USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1316 hydrogens (34 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 88 GLN :FLIP amide:sc= 0.133 F(o=-0.45,f=0.65) USER MOD Set 1.2: A 200 PUC O2 : rot 155:sc= 0.519 USER MOD Set 2.1: A 111 HIS : no HD1:sc= -1.15 X(o=-1.8,f=-2) USER MOD Set 2.2: A 141 GLN : amide:sc= -0.613 X(o=-1.8,f=-1.9) USER MOD Set 3.1: A 124 ASN : amide:sc= -0.164 X(o=-0.066,f=-0.055) USER MOD Set 3.2: A 128 TYR OH : rot -57:sc= 0.0983 USER MOD Set 4.1: A 107 TYR OH : rot 90:sc= -1.55 USER MOD Set 4.2: A 116 HIS :FLIP+bothHN:sc= -9.57! C(o=-12!,f=-11!) USER MOD Set 4.3: A 133 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 51 ASN : amide:sc= -1.97 X(o=-3.5,f=-3.5!) USER MOD Set 5.2: A 173 THR OG1 : rot 1:sc= -1.55 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 27 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-2.4) USER MOD Single : A 29 THR OG1 : rot -22:sc= 0.873 USER MOD Single : A 31 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.3!) USER MOD Single : A 33 ASN : amide:sc= -1.53! C(o=-1.5!,f=-1.9!) USER MOD Single : A 35 GLN : amide:sc= 0.0257 X(o=0.026,f=-0.038) USER MOD Single : A 36 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.13) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 92:sc= 0.802 USER MOD Single : A 50 SER OG : rot 92:sc= -0.866 USER MOD Single : A 52 SER OG : rot 100:sc= -1.48 USER MOD Single : A 53 SER OG : rot 77:sc= 0.357 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -166:sc= -5.89! (180deg=-6.18!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 31:sc= -1.96 USER MOD Single : A 66 LYS NZ :NH3+ 169:sc= -0.468 (180deg=-0.613) USER MOD Single : A 67 THR OG1 : rot 149:sc= 0.407! USER MOD Single : A 72 SER OG : rot 180:sc= -0.475 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0256 USER MOD Single : A 78 ASN : amide:sc= -7.86! C(o=-7.9!,f=-8.1!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 120:sc= -1.96! USER MOD Single : A 82 THR OG1 : rot -80:sc= -0.872 USER MOD Single : A 86 LYS NZ :NH3+ 147:sc= -0.0275 (180deg=-0.545) USER MOD Single : A 87 ASN :FLIP amide:sc= -3.98! C(o=-5.1!,f=-4!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -161:sc= -0.272 (180deg=-0.778) USER MOD Single : A 94 MET CE :methyl -155:sc= -2.95 (180deg=-5.45!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 104 HIS : no HD1:sc= -0.185 K(o=-0.18,f=-0.89) USER MOD Single : A 105 TYR OH : rot 141:sc= 0.676 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -31:sc= 1.09 USER MOD Single : A 109 SER OG : rot -171:sc= -0.398 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -38:sc= 1.17 USER MOD Single : A 117 SER OG : rot 180:sc= -0.139 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl -110:sc= -1.84 (180deg=-7.61!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= -1.59 USER MOD Single : A 150 SER OG : rot -116:sc= -1.25! USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -1.05 X(o=-1,f=-0.88) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 78:sc= 1.11 USER MOD Single : A 167 SER OG : rot 180:sc= -2.47! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -1.35 K(o=-1.3,f=-5!) USER MOD Single : A 182 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.046) USER MOD Single : A 185 LYS NZ :NH3+ -112:sc= 0.379 (180deg=-1.23) USER MOD Single : A 188 GLN : amide:sc= -0.754 K(o=-0.75,f=-1.3!) USER MOD Single : A 200 PUC O3 : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -21.060 13.568 -24.536 1.00 0.00 N ATOM 2 CA GLY A 23 -21.128 12.816 -23.252 1.00 0.00 C ATOM 3 C GLY A 23 -20.400 11.488 -23.320 1.00 0.00 C ATOM 4 O GLY A 23 -19.696 11.208 -24.292 1.00 0.00 O ATOM 0 HA2 GLY A 23 -20.697 13.423 -22.456 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -22.172 12.642 -22.991 1.00 0.00 H new ATOM 10 N SER A 24 -20.568 10.668 -22.288 1.00 0.00 N ATOM 11 CA SER A 24 -19.924 9.364 -22.236 1.00 0.00 C ATOM 12 C SER A 24 -20.716 8.332 -23.032 1.00 0.00 C ATOM 13 O SER A 24 -21.824 8.608 -23.492 1.00 0.00 O ATOM 14 CB SER A 24 -19.776 8.900 -20.784 1.00 0.00 C ATOM 15 OG SER A 24 -19.328 9.956 -19.952 1.00 0.00 O ATOM 0 H SER A 24 -21.146 10.885 -21.476 1.00 0.00 H new ATOM 0 HA SER A 24 -18.934 9.460 -22.683 1.00 0.00 H new ATOM 0 HB2 SER A 24 -20.733 8.527 -20.419 1.00 0.00 H new ATOM 0 HB3 SER A 24 -19.071 8.070 -20.735 1.00 0.00 H new ATOM 0 HG SER A 24 -19.244 9.633 -19.031 1.00 0.00 H new ATOM 21 N GLN A 25 -20.140 7.144 -23.188 1.00 0.00 N ATOM 22 CA GLN A 25 -20.796 6.072 -23.932 1.00 0.00 C ATOM 23 C GLN A 25 -20.616 4.732 -23.228 1.00 0.00 C ATOM 24 O GLN A 25 -21.520 4.256 -22.540 1.00 0.00 O ATOM 25 CB GLN A 25 -20.240 5.996 -25.356 1.00 0.00 C ATOM 26 CG GLN A 25 -20.700 7.136 -26.248 1.00 0.00 C ATOM 27 CD GLN A 25 -19.548 7.976 -26.764 1.00 0.00 C ATOM 28 OE1 GLN A 25 -19.204 9.004 -26.180 1.00 0.00 O ATOM 29 NE2 GLN A 25 -18.948 7.544 -27.868 1.00 0.00 N ATOM 0 H GLN A 25 -19.224 6.899 -22.811 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.862 6.295 -23.979 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.151 5.996 -25.313 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -20.541 5.050 -25.805 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.255 6.729 -27.093 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.388 7.773 -25.692 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.266 6.686 -28.319 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.169 8.070 -28.264 1.00 0.00 H new ATOM 38 N GLY A 26 -19.444 4.124 -23.400 1.00 0.00 N ATOM 39 CA GLY A 26 -19.172 2.844 -22.776 1.00 0.00 C ATOM 40 C GLY A 26 -20.200 1.788 -23.136 1.00 0.00 C ATOM 41 O GLY A 26 -21.292 1.760 -22.564 1.00 0.00 O ATOM 0 H GLY A 26 -18.679 4.497 -23.961 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -18.183 2.500 -23.078 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.149 2.969 -21.693 1.00 0.00 H new ATOM 45 N HIS A 27 -19.856 0.924 -24.080 1.00 0.00 N ATOM 46 CA HIS A 27 -20.764 -0.136 -24.516 1.00 0.00 C ATOM 47 C HIS A 27 -20.652 -1.356 -23.608 1.00 0.00 C ATOM 48 O HIS A 27 -21.648 -1.824 -23.052 1.00 0.00 O ATOM 49 CB HIS A 27 -20.476 -0.528 -25.964 1.00 0.00 C ATOM 50 CG HIS A 27 -19.024 -0.728 -26.264 1.00 0.00 C ATOM 51 ND1 HIS A 27 -18.400 -1.960 -26.188 1.00 0.00 N ATOM 52 CD2 HIS A 27 -18.068 0.152 -26.644 1.00 0.00 C ATOM 53 CE1 HIS A 27 -17.124 -1.824 -26.504 1.00 0.00 C ATOM 54 NE2 HIS A 27 -16.896 -0.556 -26.788 1.00 0.00 N ATOM 0 H HIS A 27 -18.956 0.933 -24.561 1.00 0.00 H new ATOM 0 HA HIS A 27 -21.783 0.247 -24.453 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -21.014 -1.448 -26.194 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -20.869 0.245 -26.624 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -18.200 1.212 -26.804 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -16.391 -2.617 -26.526 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -15.997 -0.164 -27.069 1.00 0.00 H new ATOM 63 N ASP A 28 -19.432 -1.872 -23.460 1.00 0.00 N ATOM 64 CA ASP A 28 -19.192 -3.040 -22.620 1.00 0.00 C ATOM 65 C ASP A 28 -17.764 -3.544 -22.788 1.00 0.00 C ATOM 66 O ASP A 28 -17.040 -3.108 -23.684 1.00 0.00 O ATOM 67 CB ASP A 28 -20.184 -4.160 -22.956 1.00 0.00 C ATOM 68 CG ASP A 28 -21.276 -4.296 -21.916 1.00 0.00 C ATOM 69 OD1 ASP A 28 -21.448 -3.364 -21.108 1.00 0.00 O ATOM 70 OD2 ASP A 28 -21.960 -5.344 -21.908 1.00 0.00 O ATOM 0 H ASP A 28 -18.597 -1.499 -23.911 1.00 0.00 H new ATOM 0 HA ASP A 28 -19.336 -2.741 -21.582 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.635 -3.962 -23.928 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.646 -5.105 -23.040 1.00 0.00 H new ATOM 75 N THR A 29 -17.356 -4.468 -21.920 1.00 0.00 N ATOM 76 CA THR A 29 -16.016 -5.032 -21.976 1.00 0.00 C ATOM 77 C THR A 29 -15.820 -6.076 -20.880 1.00 0.00 C ATOM 78 O THR A 29 -14.748 -6.168 -20.280 1.00 0.00 O ATOM 79 CB THR A 29 -14.964 -3.928 -21.836 1.00 0.00 C ATOM 80 OG1 THR A 29 -13.664 -4.480 -21.764 1.00 0.00 O ATOM 81 CG2 THR A 29 -15.164 -3.064 -20.608 1.00 0.00 C ATOM 0 H THR A 29 -17.938 -4.840 -21.170 1.00 0.00 H new ATOM 0 HA THR A 29 -15.895 -5.517 -22.945 1.00 0.00 H new ATOM 0 HB THR A 29 -15.079 -3.305 -22.723 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.721 -5.414 -21.474 1.00 0.00 H new ATOM 0 HG21 THR A 29 -14.386 -2.302 -20.569 1.00 0.00 H new ATOM 0 HG22 THR A 29 -16.141 -2.583 -20.657 1.00 0.00 H new ATOM 0 HG23 THR A 29 -15.110 -3.685 -19.714 1.00 0.00 H new ATOM 89 N VAL A 30 -16.856 -6.864 -20.628 1.00 0.00 N ATOM 90 CA VAL A 30 -16.796 -7.904 -19.604 1.00 0.00 C ATOM 91 C VAL A 30 -16.688 -9.288 -20.232 1.00 0.00 C ATOM 92 O VAL A 30 -17.124 -9.500 -21.364 1.00 0.00 O ATOM 93 CB VAL A 30 -18.036 -7.864 -18.688 1.00 0.00 C ATOM 94 CG1 VAL A 30 -17.988 -6.648 -17.780 1.00 0.00 C ATOM 95 CG2 VAL A 30 -19.312 -7.872 -19.516 1.00 0.00 C ATOM 0 H VAL A 30 -17.749 -6.805 -21.117 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.905 -7.708 -19.007 1.00 0.00 H new ATOM 0 HB VAL A 30 -18.032 -8.756 -18.062 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.871 -6.636 -17.141 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -17.092 -6.692 -17.161 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.967 -5.742 -18.386 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.176 -7.843 -18.853 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -19.327 -7.000 -20.170 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.348 -8.779 -20.120 1.00 0.00 H new ATOM 105 N GLN A 31 -16.096 -10.224 -19.496 1.00 0.00 N ATOM 106 CA GLN A 31 -15.932 -11.588 -19.992 1.00 0.00 C ATOM 107 C GLN A 31 -16.380 -12.616 -18.952 1.00 0.00 C ATOM 108 O GLN A 31 -15.672 -12.876 -17.980 1.00 0.00 O ATOM 109 CB GLN A 31 -14.468 -11.836 -20.368 1.00 0.00 C ATOM 110 CG GLN A 31 -14.152 -11.524 -21.820 1.00 0.00 C ATOM 111 CD GLN A 31 -12.676 -11.684 -22.144 1.00 0.00 C ATOM 112 OE1 GLN A 31 -11.816 -11.108 -21.476 1.00 0.00 O ATOM 113 NE2 GLN A 31 -12.380 -12.472 -23.172 1.00 0.00 N ATOM 0 H GLN A 31 -15.724 -10.065 -18.560 1.00 0.00 H new ATOM 0 HA GLN A 31 -16.560 -11.702 -20.875 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -13.829 -11.228 -19.727 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -14.222 -12.879 -20.167 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -14.735 -12.182 -22.464 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -14.461 -10.503 -22.044 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -13.126 -12.928 -23.696 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.406 -12.621 -23.437 1.00 0.00 H new ATOM 122 N PRO A 32 -17.568 -13.220 -19.152 1.00 0.00 N ATOM 123 CA PRO A 32 -18.108 -14.228 -18.228 1.00 0.00 C ATOM 124 C PRO A 32 -17.160 -15.408 -18.040 1.00 0.00 C ATOM 125 O PRO A 32 -16.260 -15.628 -18.856 1.00 0.00 O ATOM 126 CB PRO A 32 -19.404 -14.688 -18.904 1.00 0.00 C ATOM 127 CG PRO A 32 -19.776 -13.572 -19.820 1.00 0.00 C ATOM 128 CD PRO A 32 -18.480 -12.972 -20.284 1.00 0.00 C ATOM 0 HA PRO A 32 -18.259 -13.818 -17.229 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.255 -15.617 -19.454 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -20.188 -14.875 -18.170 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.361 -13.938 -20.664 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.387 -12.831 -19.305 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.123 -13.444 -21.199 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.582 -11.907 -20.493 1.00 0.00 H new ATOM 136 N ASN A 33 -17.364 -16.152 -16.956 1.00 0.00 N ATOM 137 CA ASN A 33 -16.536 -17.320 -16.628 1.00 0.00 C ATOM 138 C ASN A 33 -15.312 -16.904 -15.820 1.00 0.00 C ATOM 139 O ASN A 33 -14.176 -17.068 -16.264 1.00 0.00 O ATOM 140 CB ASN A 33 -16.108 -18.080 -17.888 1.00 0.00 C ATOM 141 CG ASN A 33 -17.240 -18.248 -18.880 1.00 0.00 C ATOM 142 OD1 ASN A 33 -17.120 -17.884 -20.052 1.00 0.00 O ATOM 143 ND2 ASN A 33 -18.352 -18.804 -18.416 1.00 0.00 N ATOM 0 H ASN A 33 -18.104 -15.967 -16.279 1.00 0.00 H new ATOM 0 HA ASN A 33 -17.145 -17.992 -16.023 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.286 -17.548 -18.367 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -15.730 -19.062 -17.604 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -19.149 -18.944 -19.036 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -18.409 -19.091 -17.439 1.00 0.00 H new ATOM 150 N PHE A 34 -15.556 -16.368 -14.632 1.00 0.00 N ATOM 151 CA PHE A 34 -14.484 -15.928 -13.748 1.00 0.00 C ATOM 152 C PHE A 34 -14.288 -16.920 -12.604 1.00 0.00 C ATOM 153 O PHE A 34 -15.248 -17.304 -11.936 1.00 0.00 O ATOM 154 CB PHE A 34 -14.800 -14.536 -13.196 1.00 0.00 C ATOM 155 CG PHE A 34 -13.768 -14.020 -12.232 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.664 -13.324 -12.688 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.912 -14.232 -10.872 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.716 -12.844 -11.804 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.968 -13.756 -9.984 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.868 -13.064 -10.448 1.00 0.00 C ATOM 0 H PHE A 34 -16.493 -16.227 -14.256 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.558 -15.880 -14.321 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.890 -13.837 -14.027 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.769 -14.564 -12.697 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.541 -13.153 -13.747 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.770 -14.774 -10.502 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.859 -12.299 -12.172 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.091 -13.926 -8.924 1.00 0.00 H new ATOM 0 HZ PHE A 34 -11.128 -12.695 -9.753 1.00 0.00 H new ATOM 170 N GLN A 35 -13.044 -17.340 -12.392 1.00 0.00 N ATOM 171 CA GLN A 35 -12.732 -18.296 -11.332 1.00 0.00 C ATOM 172 C GLN A 35 -11.980 -17.628 -10.188 1.00 0.00 C ATOM 173 O GLN A 35 -10.768 -17.424 -10.264 1.00 0.00 O ATOM 174 CB GLN A 35 -11.904 -19.456 -11.892 1.00 0.00 C ATOM 175 CG GLN A 35 -12.360 -19.924 -13.264 1.00 0.00 C ATOM 176 CD GLN A 35 -11.308 -19.692 -14.336 1.00 0.00 C ATOM 177 OE1 GLN A 35 -10.192 -20.200 -14.244 1.00 0.00 O ATOM 178 NE2 GLN A 35 -11.664 -18.924 -15.360 1.00 0.00 N ATOM 0 H GLN A 35 -12.238 -17.035 -12.937 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.674 -18.681 -10.942 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.859 -19.150 -11.951 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -11.952 -20.294 -11.197 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.602 -20.986 -13.220 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.275 -19.399 -13.538 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.601 -18.523 -15.395 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.000 -18.735 -16.111 1.00 0.00 H new ATOM 187 N GLN A 36 -12.704 -17.292 -9.124 1.00 0.00 N ATOM 188 CA GLN A 36 -12.104 -16.652 -7.960 1.00 0.00 C ATOM 189 C GLN A 36 -11.168 -17.608 -7.224 1.00 0.00 C ATOM 190 O GLN A 36 -10.320 -17.180 -6.440 1.00 0.00 O ATOM 191 CB GLN A 36 -13.188 -16.160 -6.996 1.00 0.00 C ATOM 192 CG GLN A 36 -14.416 -15.592 -7.692 1.00 0.00 C ATOM 193 CD GLN A 36 -15.660 -16.424 -7.448 1.00 0.00 C ATOM 194 OE1 GLN A 36 -16.412 -16.732 -8.376 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.888 -16.796 -6.192 1.00 0.00 N ATOM 0 H GLN A 36 -13.708 -17.453 -9.045 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.525 -15.801 -8.318 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.495 -16.987 -6.356 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.763 -15.395 -6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.589 -14.574 -7.342 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.227 -15.533 -8.764 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.241 -16.520 -5.453 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.710 -17.357 -5.967 1.00 0.00 H new ATOM 204 N ASP A 37 -11.332 -18.908 -7.472 1.00 0.00 N ATOM 205 CA ASP A 37 -10.508 -19.920 -6.820 1.00 0.00 C ATOM 206 C ASP A 37 -9.024 -19.668 -7.060 1.00 0.00 C ATOM 207 O ASP A 37 -8.208 -19.832 -6.152 1.00 0.00 O ATOM 208 CB ASP A 37 -10.888 -21.312 -7.328 1.00 0.00 C ATOM 209 CG ASP A 37 -12.292 -21.712 -6.928 1.00 0.00 C ATOM 210 OD1 ASP A 37 -13.232 -20.936 -7.204 1.00 0.00 O ATOM 211 OD2 ASP A 37 -12.456 -22.800 -6.336 1.00 0.00 O ATOM 0 H ASP A 37 -12.027 -19.282 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.692 -19.862 -5.747 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.803 -21.334 -8.414 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.180 -22.043 -6.938 1.00 0.00 H new ATOM 216 N LYS A 38 -8.676 -19.276 -8.280 1.00 0.00 N ATOM 217 CA LYS A 38 -7.284 -19.008 -8.620 1.00 0.00 C ATOM 218 C LYS A 38 -7.040 -17.512 -8.796 1.00 0.00 C ATOM 219 O LYS A 38 -6.200 -17.100 -9.600 1.00 0.00 O ATOM 220 CB LYS A 38 -6.896 -19.752 -9.900 1.00 0.00 C ATOM 221 CG LYS A 38 -5.404 -20.020 -10.008 1.00 0.00 C ATOM 222 CD LYS A 38 -4.912 -20.884 -8.856 1.00 0.00 C ATOM 223 CE LYS A 38 -3.932 -21.944 -9.332 1.00 0.00 C ATOM 224 NZ LYS A 38 -3.820 -23.076 -8.372 1.00 0.00 N ATOM 0 H LYS A 38 -9.335 -19.137 -9.046 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.664 -19.364 -7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.433 -20.700 -9.938 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.217 -19.169 -10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.189 -20.516 -10.955 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.862 -19.074 -10.013 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.432 -20.254 -8.107 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.762 -21.364 -8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.252 -22.323 -10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -2.951 -21.492 -9.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.142 -23.775 -8.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.490 -22.720 -7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.751 -23.525 -8.255 1.00 0.00 H new ATOM 238 N PHE A 39 -7.768 -16.704 -8.036 1.00 0.00 N ATOM 239 CA PHE A 39 -7.628 -15.256 -8.104 1.00 0.00 C ATOM 240 C PHE A 39 -7.500 -14.656 -6.708 1.00 0.00 C ATOM 241 O PHE A 39 -6.564 -13.904 -6.424 1.00 0.00 O ATOM 242 CB PHE A 39 -8.820 -14.644 -8.832 1.00 0.00 C ATOM 243 CG PHE A 39 -8.624 -14.528 -10.316 1.00 0.00 C ATOM 244 CD1 PHE A 39 -7.432 -14.052 -10.836 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.632 -14.904 -11.188 1.00 0.00 C ATOM 246 CE1 PHE A 39 -7.252 -13.952 -12.200 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.456 -14.804 -12.556 1.00 0.00 C ATOM 248 CZ PHE A 39 -8.264 -14.328 -13.064 1.00 0.00 C ATOM 0 H PHE A 39 -8.463 -17.028 -7.364 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.718 -15.027 -8.659 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.704 -15.251 -8.637 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -9.016 -13.654 -8.421 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.637 -13.757 -10.168 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.566 -15.279 -10.795 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.318 -13.579 -12.594 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.250 -15.098 -13.226 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.122 -14.250 -14.132 1.00 0.00 H new ATOM 258 N LEU A 40 -8.448 -14.992 -5.836 1.00 0.00 N ATOM 259 CA LEU A 40 -8.444 -14.488 -4.464 1.00 0.00 C ATOM 260 C LEU A 40 -7.104 -14.760 -3.784 1.00 0.00 C ATOM 261 O LEU A 40 -6.644 -15.900 -3.724 1.00 0.00 O ATOM 262 CB LEU A 40 -9.576 -15.136 -3.660 1.00 0.00 C ATOM 263 CG LEU A 40 -10.004 -14.364 -2.412 1.00 0.00 C ATOM 264 CD1 LEU A 40 -11.168 -13.440 -2.732 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.372 -15.324 -1.292 1.00 0.00 C ATOM 0 H LEU A 40 -9.229 -15.611 -6.055 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.599 -13.410 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.442 -15.254 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.263 -16.136 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.165 -13.754 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.460 -12.898 -1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.868 -12.730 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.012 -14.029 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -10.674 -14.757 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.196 -15.960 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.510 -15.944 -1.046 1.00 0.00 H new ATOM 277 N GLY A 41 -6.484 -13.700 -3.268 1.00 0.00 N ATOM 278 CA GLY A 41 -5.204 -13.844 -2.596 1.00 0.00 C ATOM 279 C GLY A 41 -4.372 -12.576 -2.652 1.00 0.00 C ATOM 280 O GLY A 41 -4.896 -11.496 -2.932 1.00 0.00 O ATOM 0 H GLY A 41 -6.845 -12.747 -3.304 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.373 -14.118 -1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.647 -14.661 -3.054 1.00 0.00 H new ATOM 284 N ARG A 42 -3.076 -12.708 -2.384 1.00 0.00 N ATOM 285 CA ARG A 42 -2.172 -11.564 -2.400 1.00 0.00 C ATOM 286 C ARG A 42 -1.732 -11.240 -3.828 1.00 0.00 C ATOM 287 O ARG A 42 -1.640 -12.128 -4.672 1.00 0.00 O ATOM 288 CB ARG A 42 -0.944 -11.848 -1.532 1.00 0.00 C ATOM 289 CG ARG A 42 -0.248 -13.156 -1.872 1.00 0.00 C ATOM 290 CD ARG A 42 -0.184 -14.084 -0.668 1.00 0.00 C ATOM 291 NE ARG A 42 -1.328 -14.992 -0.616 1.00 0.00 N ATOM 292 CZ ARG A 42 -1.436 -16.088 -1.364 1.00 0.00 C ATOM 293 NH1 ARG A 42 -0.476 -16.416 -2.220 1.00 0.00 N ATOM 294 NH2 ARG A 42 -2.508 -16.860 -1.252 1.00 0.00 N ATOM 0 H ARG A 42 -2.629 -13.595 -2.153 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.706 -10.704 -1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.234 -11.029 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.246 -11.868 -0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.778 -13.651 -2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.761 -12.950 -2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.738 -14.664 -0.706 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.150 -13.491 0.246 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.087 -14.774 0.030 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.352 -15.827 -2.308 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.566 -17.257 -2.790 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.247 -16.614 -0.594 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.593 -17.700 -1.824 1.00 0.00 H new ATOM 308 N TRP A 43 -1.468 -9.964 -4.088 1.00 0.00 N ATOM 309 CA TRP A 43 -1.044 -9.532 -5.412 1.00 0.00 C ATOM 310 C TRP A 43 -0.056 -8.368 -5.320 1.00 0.00 C ATOM 311 O TRP A 43 0.208 -7.852 -4.236 1.00 0.00 O ATOM 312 CB TRP A 43 -2.252 -9.112 -6.252 1.00 0.00 C ATOM 313 CG TRP A 43 -3.120 -10.260 -6.676 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.072 -10.884 -5.920 1.00 0.00 C ATOM 315 CD2 TRP A 43 -3.124 -10.912 -7.952 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.668 -11.888 -6.652 1.00 0.00 N ATOM 317 CE2 TRP A 43 -4.104 -11.924 -7.900 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.396 -10.740 -9.132 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.372 -12.756 -8.984 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.664 -11.568 -10.204 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.644 -12.564 -10.128 1.00 0.00 C ATOM 0 H TRP A 43 -1.540 -9.214 -3.401 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.548 -10.375 -5.892 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.853 -8.405 -5.680 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.901 -8.586 -7.140 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.320 -10.628 -4.901 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.409 -12.505 -6.319 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.638 -9.974 -9.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.127 -13.526 -8.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -2.106 -11.444 -11.120 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.830 -13.192 -10.987 1.00 0.00 H new ATOM 332 N TYR A 44 0.480 -7.964 -6.468 1.00 0.00 N ATOM 333 CA TYR A 44 1.432 -6.864 -6.524 1.00 0.00 C ATOM 334 C TYR A 44 0.980 -5.812 -7.532 1.00 0.00 C ATOM 335 O TYR A 44 0.316 -6.128 -8.520 1.00 0.00 O ATOM 336 CB TYR A 44 2.820 -7.380 -6.900 1.00 0.00 C ATOM 337 CG TYR A 44 3.484 -8.192 -5.808 1.00 0.00 C ATOM 338 CD1 TYR A 44 2.960 -9.416 -5.412 1.00 0.00 C ATOM 339 CD2 TYR A 44 4.632 -7.732 -5.176 1.00 0.00 C ATOM 340 CE1 TYR A 44 3.564 -10.160 -4.412 1.00 0.00 C ATOM 341 CE2 TYR A 44 5.240 -8.472 -4.176 1.00 0.00 C ATOM 342 CZ TYR A 44 4.704 -9.684 -3.800 1.00 0.00 C ATOM 343 OH TYR A 44 5.304 -10.420 -2.808 1.00 0.00 O ATOM 0 H TYR A 44 0.269 -8.384 -7.373 1.00 0.00 H new ATOM 0 HA TYR A 44 1.479 -6.405 -5.537 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.739 -7.993 -7.798 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.458 -6.532 -7.149 1.00 0.00 H new ATOM 0 HD1 TYR A 44 2.068 -9.793 -5.891 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.057 -6.783 -5.469 1.00 0.00 H new ATOM 0 HE1 TYR A 44 3.144 -11.109 -4.113 1.00 0.00 H new ATOM 0 HE2 TYR A 44 6.131 -8.100 -3.693 1.00 0.00 H new ATOM 0 HH TYR A 44 6.097 -9.945 -2.482 1.00 0.00 H new ATOM 353 N SER A 45 1.340 -4.556 -7.276 1.00 0.00 N ATOM 354 CA SER A 45 0.968 -3.464 -8.168 1.00 0.00 C ATOM 355 C SER A 45 1.616 -3.632 -9.536 1.00 0.00 C ATOM 356 O SER A 45 2.844 -3.660 -9.652 1.00 0.00 O ATOM 357 CB SER A 45 1.376 -2.124 -7.556 1.00 0.00 C ATOM 358 OG SER A 45 0.456 -1.712 -6.564 1.00 0.00 O ATOM 0 H SER A 45 1.886 -4.272 -6.463 1.00 0.00 H new ATOM 0 HA SER A 45 -0.114 -3.484 -8.298 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.371 -2.209 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.434 -1.367 -8.338 1.00 0.00 H new ATOM 0 HG SER A 45 0.750 -2.040 -5.689 1.00 0.00 H new ATOM 364 N ALA A 46 0.788 -3.748 -10.568 1.00 0.00 N ATOM 365 CA ALA A 46 1.284 -3.920 -11.928 1.00 0.00 C ATOM 366 C ALA A 46 0.792 -2.804 -12.844 1.00 0.00 C ATOM 367 O ALA A 46 1.504 -2.380 -13.756 1.00 0.00 O ATOM 368 CB ALA A 46 0.860 -5.276 -12.472 1.00 0.00 C ATOM 0 H ALA A 46 -0.229 -3.726 -10.489 1.00 0.00 H new ATOM 0 HA ALA A 46 2.373 -3.872 -11.899 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.236 -5.394 -13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.268 -6.065 -11.840 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.228 -5.342 -12.478 1.00 0.00 H new ATOM 374 N GLY A 47 -0.424 -2.328 -12.604 1.00 0.00 N ATOM 375 CA GLY A 47 -0.984 -1.272 -13.420 1.00 0.00 C ATOM 376 C GLY A 47 -2.320 -0.784 -12.900 1.00 0.00 C ATOM 377 O GLY A 47 -3.104 -1.564 -12.368 1.00 0.00 O ATOM 0 H GLY A 47 -1.033 -2.657 -11.855 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.285 -0.436 -13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.105 -1.632 -14.442 1.00 0.00 H new ATOM 381 N LEU A 48 -2.588 0.512 -13.052 1.00 0.00 N ATOM 382 CA LEU A 48 -3.848 1.076 -12.588 1.00 0.00 C ATOM 383 C LEU A 48 -4.232 2.320 -13.388 1.00 0.00 C ATOM 384 O LEU A 48 -3.372 3.028 -13.908 1.00 0.00 O ATOM 385 CB LEU A 48 -3.764 1.420 -11.100 1.00 0.00 C ATOM 386 CG LEU A 48 -5.116 1.596 -10.408 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.544 0.304 -9.728 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.056 2.740 -9.408 1.00 0.00 C ATOM 0 H LEU A 48 -1.955 1.183 -13.488 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.621 0.323 -12.739 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.210 0.632 -10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.190 2.339 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.861 1.842 -11.164 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.508 0.451 -9.242 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.630 -0.488 -10.472 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.801 0.022 -8.982 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.026 2.852 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.298 2.526 -8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.801 3.664 -9.927 1.00 0.00 H new ATOM 400 N ALA A 49 -5.536 2.576 -13.468 1.00 0.00 N ATOM 401 CA ALA A 49 -6.052 3.732 -14.188 1.00 0.00 C ATOM 402 C ALA A 49 -7.308 4.268 -13.504 1.00 0.00 C ATOM 403 O ALA A 49 -7.968 3.548 -12.756 1.00 0.00 O ATOM 404 CB ALA A 49 -6.352 3.368 -15.632 1.00 0.00 C ATOM 0 H ALA A 49 -6.256 1.994 -13.040 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.291 4.512 -14.178 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.737 4.243 -16.155 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.438 3.027 -16.119 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.097 2.572 -15.660 1.00 0.00 H new ATOM 410 N SER A 50 -7.632 5.536 -13.756 1.00 0.00 N ATOM 411 CA SER A 50 -8.808 6.148 -13.148 1.00 0.00 C ATOM 412 C SER A 50 -9.536 7.052 -14.136 1.00 0.00 C ATOM 413 O SER A 50 -8.920 7.892 -14.796 1.00 0.00 O ATOM 414 CB SER A 50 -8.408 6.944 -11.904 1.00 0.00 C ATOM 415 OG SER A 50 -7.000 7.076 -11.808 1.00 0.00 O ATOM 0 H SER A 50 -7.101 6.153 -14.371 1.00 0.00 H new ATOM 0 HA SER A 50 -9.489 5.348 -12.857 1.00 0.00 H new ATOM 0 HB2 SER A 50 -8.867 7.932 -11.939 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.790 6.447 -11.013 1.00 0.00 H new ATOM 0 HG SER A 50 -6.718 7.905 -12.248 1.00 0.00 H new ATOM 421 N ASN A 51 -10.848 6.880 -14.224 1.00 0.00 N ATOM 422 CA ASN A 51 -11.664 7.684 -15.120 1.00 0.00 C ATOM 423 C ASN A 51 -12.472 8.712 -14.332 1.00 0.00 C ATOM 424 O ASN A 51 -13.592 9.060 -14.712 1.00 0.00 O ATOM 425 CB ASN A 51 -12.604 6.788 -15.928 1.00 0.00 C ATOM 426 CG ASN A 51 -12.692 7.200 -17.384 1.00 0.00 C ATOM 427 OD1 ASN A 51 -11.836 7.928 -17.888 1.00 0.00 O ATOM 428 ND2 ASN A 51 -13.732 6.740 -18.072 1.00 0.00 N ATOM 0 H ASN A 51 -11.370 6.189 -13.684 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.002 8.212 -15.806 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.259 5.756 -15.866 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.599 6.818 -15.485 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.843 6.988 -19.055 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -14.419 6.139 -17.617 1.00 0.00 H new ATOM 435 N SER A 52 -11.900 9.180 -13.228 1.00 0.00 N ATOM 436 CA SER A 52 -12.564 10.164 -12.380 1.00 0.00 C ATOM 437 C SER A 52 -12.032 11.572 -12.648 1.00 0.00 C ATOM 438 O SER A 52 -11.064 11.748 -13.388 1.00 0.00 O ATOM 439 CB SER A 52 -12.380 9.796 -10.904 1.00 0.00 C ATOM 440 OG SER A 52 -12.256 10.952 -10.092 1.00 0.00 O ATOM 0 H SER A 52 -10.978 8.894 -12.899 1.00 0.00 H new ATOM 0 HA SER A 52 -13.628 10.157 -12.618 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.230 9.203 -10.567 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.492 9.174 -10.791 1.00 0.00 H new ATOM 0 HG SER A 52 -13.115 11.142 -9.660 1.00 0.00 H new ATOM 446 N SER A 53 -12.676 12.564 -12.044 1.00 0.00 N ATOM 447 CA SER A 53 -12.272 13.956 -12.212 1.00 0.00 C ATOM 448 C SER A 53 -11.432 14.432 -11.028 1.00 0.00 C ATOM 449 O SER A 53 -10.360 15.008 -11.208 1.00 0.00 O ATOM 450 CB SER A 53 -13.504 14.852 -12.368 1.00 0.00 C ATOM 451 OG SER A 53 -14.488 14.540 -11.396 1.00 0.00 O ATOM 0 H SER A 53 -13.481 12.430 -11.433 1.00 0.00 H new ATOM 0 HA SER A 53 -11.664 14.022 -13.114 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.212 15.898 -12.272 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.923 14.729 -13.367 1.00 0.00 H new ATOM 0 HG SER A 53 -14.222 14.914 -10.530 1.00 0.00 H new ATOM 457 N TRP A 54 -11.928 14.180 -9.824 1.00 0.00 N ATOM 458 CA TRP A 54 -11.216 14.580 -8.612 1.00 0.00 C ATOM 459 C TRP A 54 -10.312 13.456 -8.124 1.00 0.00 C ATOM 460 O TRP A 54 -9.176 13.696 -7.712 1.00 0.00 O ATOM 461 CB TRP A 54 -12.212 14.964 -7.512 1.00 0.00 C ATOM 462 CG TRP A 54 -13.160 13.864 -7.160 1.00 0.00 C ATOM 463 CD1 TRP A 54 -12.908 12.792 -6.348 1.00 0.00 C ATOM 464 CD2 TRP A 54 -14.516 13.720 -7.600 1.00 0.00 C ATOM 465 NE1 TRP A 54 -14.024 11.996 -6.260 1.00 0.00 N ATOM 466 CE2 TRP A 54 -15.020 12.544 -7.020 1.00 0.00 C ATOM 467 CE3 TRP A 54 -15.344 14.476 -8.432 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -16.324 12.104 -7.248 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -16.636 14.040 -8.656 1.00 0.00 C ATOM 470 CH2 TRP A 54 -17.116 12.864 -8.064 1.00 0.00 C ATOM 0 H TRP A 54 -12.815 13.704 -9.658 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.598 15.446 -8.850 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.660 15.258 -6.619 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.782 15.835 -7.836 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.969 12.600 -5.849 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -14.098 11.136 -5.716 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.982 15.384 -8.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -16.695 11.196 -6.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -17.287 14.615 -9.298 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -18.132 12.551 -8.256 1.00 0.00 H new ATOM 481 N PHE A 55 -10.820 12.232 -8.176 1.00 0.00 N ATOM 482 CA PHE A 55 -10.060 11.068 -7.744 1.00 0.00 C ATOM 483 C PHE A 55 -8.800 10.908 -8.584 1.00 0.00 C ATOM 484 O PHE A 55 -7.760 10.464 -8.092 1.00 0.00 O ATOM 485 CB PHE A 55 -10.920 9.804 -7.848 1.00 0.00 C ATOM 486 CG PHE A 55 -10.824 8.904 -6.652 1.00 0.00 C ATOM 487 CD1 PHE A 55 -10.864 9.428 -5.368 1.00 0.00 C ATOM 488 CD2 PHE A 55 -10.692 7.536 -6.808 1.00 0.00 C ATOM 489 CE1 PHE A 55 -10.772 8.600 -4.264 1.00 0.00 C ATOM 490 CE2 PHE A 55 -10.604 6.704 -5.708 1.00 0.00 C ATOM 491 CZ PHE A 55 -10.644 7.236 -4.436 1.00 0.00 C ATOM 0 H PHE A 55 -11.759 12.020 -8.514 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.770 11.216 -6.704 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.961 10.095 -7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.622 9.246 -8.736 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.968 10.494 -5.229 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.657 7.113 -7.801 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -10.800 9.020 -3.269 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.504 5.637 -5.844 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.575 6.587 -3.576 1.00 0.00 H new ATOM 501 N ARG A 56 -8.900 11.272 -9.860 1.00 0.00 N ATOM 502 CA ARG A 56 -7.772 11.176 -10.776 1.00 0.00 C ATOM 503 C ARG A 56 -6.576 11.980 -10.280 1.00 0.00 C ATOM 504 O ARG A 56 -5.424 11.612 -10.512 1.00 0.00 O ATOM 505 CB ARG A 56 -8.184 11.668 -12.164 1.00 0.00 C ATOM 506 CG ARG A 56 -8.600 13.128 -12.196 1.00 0.00 C ATOM 507 CD ARG A 56 -7.536 14.000 -12.848 1.00 0.00 C ATOM 508 NE ARG A 56 -8.096 15.232 -13.396 1.00 0.00 N ATOM 509 CZ ARG A 56 -7.480 15.988 -14.300 1.00 0.00 C ATOM 510 NH1 ARG A 56 -6.284 15.644 -14.760 1.00 0.00 N ATOM 511 NH2 ARG A 56 -8.060 17.096 -14.744 1.00 0.00 N ATOM 0 H ARG A 56 -9.754 11.637 -10.282 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.475 10.129 -10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.352 11.521 -12.853 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.010 11.056 -12.526 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.538 13.228 -12.742 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.784 13.477 -11.180 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.769 14.246 -12.113 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.046 13.439 -13.644 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.014 15.530 -13.066 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.832 14.795 -14.420 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -5.817 16.228 -15.453 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.978 17.367 -14.392 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.588 17.676 -15.437 1.00 0.00 H new ATOM 525 N GLU A 57 -6.856 13.088 -9.600 1.00 0.00 N ATOM 526 CA GLU A 57 -5.800 13.952 -9.072 1.00 0.00 C ATOM 527 C GLU A 57 -4.864 13.188 -8.144 1.00 0.00 C ATOM 528 O GLU A 57 -3.644 13.368 -8.192 1.00 0.00 O ATOM 529 CB GLU A 57 -6.412 15.140 -8.332 1.00 0.00 C ATOM 530 CG GLU A 57 -5.464 16.320 -8.184 1.00 0.00 C ATOM 531 CD GLU A 57 -5.664 17.368 -9.264 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.488 18.284 -9.056 1.00 0.00 O ATOM 533 OE2 GLU A 57 -4.996 17.272 -10.316 1.00 0.00 O ATOM 0 H GLU A 57 -7.803 13.410 -9.401 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.214 14.314 -9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.306 15.467 -8.864 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.731 14.815 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.611 16.779 -7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.435 15.961 -8.217 1.00 0.00 H new ATOM 540 N LYS A 58 -5.432 12.340 -7.292 1.00 0.00 N ATOM 541 CA LYS A 58 -4.640 11.560 -6.344 1.00 0.00 C ATOM 542 C LYS A 58 -4.192 10.236 -6.956 1.00 0.00 C ATOM 543 O LYS A 58 -3.160 9.684 -6.580 1.00 0.00 O ATOM 544 CB LYS A 58 -5.448 11.300 -5.068 1.00 0.00 C ATOM 545 CG LYS A 58 -5.064 12.216 -3.916 1.00 0.00 C ATOM 546 CD LYS A 58 -5.180 13.680 -4.304 1.00 0.00 C ATOM 547 CE LYS A 58 -4.720 14.592 -3.176 1.00 0.00 C ATOM 548 NZ LYS A 58 -4.224 15.900 -3.688 1.00 0.00 N ATOM 0 H LYS A 58 -6.437 12.175 -7.238 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.750 12.138 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.509 11.426 -5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.307 10.264 -4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.707 12.014 -3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.042 12.001 -3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.581 13.870 -5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.214 13.909 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.547 14.762 -2.486 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.929 14.100 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.920 16.493 -2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.419 15.740 -4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.986 16.382 -4.206 1.00 0.00 H new ATOM 562 N LYS A 59 -4.976 9.724 -7.900 1.00 0.00 N ATOM 563 CA LYS A 59 -4.660 8.464 -8.556 1.00 0.00 C ATOM 564 C LYS A 59 -3.376 8.580 -9.376 1.00 0.00 C ATOM 565 O LYS A 59 -2.604 7.624 -9.480 1.00 0.00 O ATOM 566 CB LYS A 59 -5.812 8.040 -9.464 1.00 0.00 C ATOM 567 CG LYS A 59 -6.752 7.028 -8.828 1.00 0.00 C ATOM 568 CD LYS A 59 -7.304 7.532 -7.500 1.00 0.00 C ATOM 569 CE LYS A 59 -7.184 6.476 -6.412 1.00 0.00 C ATOM 570 NZ LYS A 59 -6.144 6.832 -5.408 1.00 0.00 N ATOM 0 H LYS A 59 -5.836 10.165 -8.227 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.511 7.710 -7.783 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -6.383 8.924 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.403 7.616 -10.381 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.577 6.818 -9.509 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.223 6.088 -8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.766 8.430 -7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.350 7.813 -7.622 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.146 6.358 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.939 5.515 -6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.923 5.999 -4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.283 7.150 -5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.498 7.596 -4.798 1.00 0.00 H new ATOM 584 N ALA A 60 -3.160 9.752 -9.960 1.00 0.00 N ATOM 585 CA ALA A 60 -1.976 9.996 -10.776 1.00 0.00 C ATOM 586 C ALA A 60 -0.688 9.840 -9.972 1.00 0.00 C ATOM 587 O ALA A 60 0.396 9.720 -10.548 1.00 0.00 O ATOM 588 CB ALA A 60 -2.048 11.380 -11.396 1.00 0.00 C ATOM 0 H ALA A 60 -3.790 10.550 -9.884 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.958 9.247 -11.567 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.160 11.553 -12.003 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.936 11.452 -12.023 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.100 12.130 -10.607 1.00 0.00 H new ATOM 594 N VAL A 61 -0.800 9.852 -8.648 1.00 0.00 N ATOM 595 CA VAL A 61 0.372 9.716 -7.788 1.00 0.00 C ATOM 596 C VAL A 61 0.412 8.356 -7.092 1.00 0.00 C ATOM 597 O VAL A 61 1.052 8.204 -6.052 1.00 0.00 O ATOM 598 CB VAL A 61 0.424 10.832 -6.724 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.548 12.196 -7.384 1.00 0.00 C ATOM 600 CG2 VAL A 61 -0.800 10.776 -5.824 1.00 0.00 C ATOM 0 H VAL A 61 -1.684 9.954 -8.149 1.00 0.00 H new ATOM 0 HA VAL A 61 1.242 9.802 -8.439 1.00 0.00 H new ATOM 0 HB VAL A 61 1.306 10.672 -6.104 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.583 12.970 -6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.462 12.231 -7.977 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.312 12.366 -8.032 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.742 11.572 -5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.700 10.905 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.837 9.811 -5.319 1.00 0.00 H new ATOM 610 N LEU A 62 -0.268 7.372 -7.672 1.00 0.00 N ATOM 611 CA LEU A 62 -0.300 6.032 -7.104 1.00 0.00 C ATOM 612 C LEU A 62 0.940 5.244 -7.508 1.00 0.00 C ATOM 613 O LEU A 62 1.024 4.716 -8.620 1.00 0.00 O ATOM 614 CB LEU A 62 -1.560 5.292 -7.556 1.00 0.00 C ATOM 615 CG LEU A 62 -2.860 5.836 -6.968 1.00 0.00 C ATOM 616 CD1 LEU A 62 -4.060 5.264 -7.704 1.00 0.00 C ATOM 617 CD2 LEU A 62 -2.940 5.528 -5.484 1.00 0.00 C ATOM 0 H LEU A 62 -0.803 7.479 -8.534 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.314 6.124 -6.018 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.622 5.336 -8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.465 4.241 -7.285 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.870 6.919 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.977 5.663 -7.271 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.006 5.540 -8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.059 4.178 -7.613 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.872 5.922 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.907 4.449 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.098 5.991 -4.970 1.00 0.00 H new ATOM 629 N TYR A 63 1.908 5.168 -6.600 1.00 0.00 N ATOM 630 CA TYR A 63 3.148 4.452 -6.864 1.00 0.00 C ATOM 631 C TYR A 63 3.064 3.004 -6.384 1.00 0.00 C ATOM 632 O TYR A 63 1.976 2.496 -6.104 1.00 0.00 O ATOM 633 CB TYR A 63 4.320 5.164 -6.184 1.00 0.00 C ATOM 634 CG TYR A 63 4.316 6.656 -6.392 1.00 0.00 C ATOM 635 CD1 TYR A 63 4.396 7.180 -7.668 1.00 0.00 C ATOM 636 CD2 TYR A 63 4.232 7.536 -5.320 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.392 8.548 -7.880 1.00 0.00 C ATOM 638 CE2 TYR A 63 4.224 8.904 -5.524 1.00 0.00 C ATOM 639 CZ TYR A 63 4.304 9.404 -6.804 1.00 0.00 C ATOM 640 OH TYR A 63 4.300 10.764 -7.012 1.00 0.00 O ATOM 0 H TYR A 63 1.856 5.594 -5.675 1.00 0.00 H new ATOM 0 HA TYR A 63 3.310 4.442 -7.942 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.292 4.954 -5.115 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.255 4.754 -6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.463 6.512 -8.514 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.172 7.147 -4.314 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.458 8.942 -8.883 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.155 9.577 -4.682 1.00 0.00 H new ATOM 0 HH TYR A 63 4.232 11.226 -6.151 1.00 0.00 H new ATOM 650 N MET A 64 4.216 2.340 -6.296 1.00 0.00 N ATOM 651 CA MET A 64 4.276 0.948 -5.860 1.00 0.00 C ATOM 652 C MET A 64 3.532 0.748 -4.540 1.00 0.00 C ATOM 653 O MET A 64 3.548 1.612 -3.664 1.00 0.00 O ATOM 654 CB MET A 64 5.740 0.500 -5.732 1.00 0.00 C ATOM 655 CG MET A 64 5.924 -0.800 -4.964 1.00 0.00 C ATOM 656 SD MET A 64 6.476 -0.532 -3.268 1.00 0.00 S ATOM 657 CE MET A 64 7.684 -1.844 -3.096 1.00 0.00 C ATOM 0 H MET A 64 5.123 2.747 -6.522 1.00 0.00 H new ATOM 0 HA MET A 64 3.783 0.332 -6.612 1.00 0.00 H new ATOM 0 HB2 MET A 64 6.162 0.383 -6.730 1.00 0.00 H new ATOM 0 HB3 MET A 64 6.308 1.287 -5.236 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.982 -1.348 -4.953 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.650 -1.425 -5.484 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.117 -1.811 -2.096 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.199 -2.808 -3.250 1.00 0.00 H new ATOM 0 HE3 MET A 64 8.472 -1.712 -3.837 1.00 0.00 H new ATOM 667 N CYS A 65 2.872 -0.400 -4.412 1.00 0.00 N ATOM 668 CA CYS A 65 2.104 -0.732 -3.212 1.00 0.00 C ATOM 669 C CYS A 65 1.716 -2.208 -3.220 1.00 0.00 C ATOM 670 O CYS A 65 1.660 -2.836 -4.272 1.00 0.00 O ATOM 671 CB CYS A 65 0.852 0.148 -3.136 1.00 0.00 C ATOM 672 SG CYS A 65 -0.348 -0.356 -1.876 1.00 0.00 S ATOM 0 H CYS A 65 2.853 -1.123 -5.131 1.00 0.00 H new ATOM 0 HA CYS A 65 2.722 -0.544 -2.334 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.157 1.175 -2.938 1.00 0.00 H new ATOM 0 HB3 CYS A 65 0.361 0.143 -4.109 1.00 0.00 H new ATOM 0 HG CYS A 65 0.276 -0.911 -0.880 1.00 0.00 H new ATOM 678 N LYS A 66 1.448 -2.752 -2.036 1.00 0.00 N ATOM 679 CA LYS A 66 1.060 -4.152 -1.908 1.00 0.00 C ATOM 680 C LYS A 66 -0.460 -4.288 -1.824 1.00 0.00 C ATOM 681 O LYS A 66 -1.124 -3.516 -1.132 1.00 0.00 O ATOM 682 CB LYS A 66 1.708 -4.772 -0.668 1.00 0.00 C ATOM 683 CG LYS A 66 1.412 -4.020 0.616 1.00 0.00 C ATOM 684 CD LYS A 66 1.984 -4.736 1.828 1.00 0.00 C ATOM 685 CE LYS A 66 0.912 -5.520 2.568 1.00 0.00 C ATOM 686 NZ LYS A 66 0.068 -6.320 1.640 1.00 0.00 N ATOM 0 H LYS A 66 1.493 -2.244 -1.152 1.00 0.00 H new ATOM 0 HA LYS A 66 1.408 -4.683 -2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.362 -5.800 -0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.787 -4.812 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.831 -3.016 0.555 1.00 0.00 H new ATOM 0 HG3 LYS A 66 0.334 -3.909 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.778 -5.412 1.511 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.435 -4.008 2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.383 -6.184 3.293 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.281 -4.831 3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.523 -6.978 2.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.542 -5.683 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.678 -6.860 0.993 1.00 0.00 H new ATOM 700 N THR A 67 -1.004 -5.276 -2.532 1.00 0.00 N ATOM 701 CA THR A 67 -2.444 -5.508 -2.532 1.00 0.00 C ATOM 702 C THR A 67 -2.764 -6.956 -2.184 1.00 0.00 C ATOM 703 O THR A 67 -2.112 -7.880 -2.676 1.00 0.00 O ATOM 704 CB THR A 67 -3.036 -5.156 -3.900 1.00 0.00 C ATOM 705 OG1 THR A 67 -2.768 -6.184 -4.840 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.504 -3.860 -4.472 1.00 0.00 C ATOM 0 H THR A 67 -0.471 -5.925 -3.110 1.00 0.00 H new ATOM 0 HA THR A 67 -2.890 -4.866 -1.772 1.00 0.00 H new ATOM 0 HB THR A 67 -4.107 -5.043 -3.730 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.500 -6.232 -5.490 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.966 -3.673 -5.441 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.739 -3.039 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.423 -3.932 -4.593 1.00 0.00 H new ATOM 714 N VAL A 68 -3.764 -7.152 -1.332 1.00 0.00 N ATOM 715 CA VAL A 68 -4.164 -8.488 -0.916 1.00 0.00 C ATOM 716 C VAL A 68 -5.668 -8.568 -0.672 1.00 0.00 C ATOM 717 O VAL A 68 -6.220 -7.800 0.112 1.00 0.00 O ATOM 718 CB VAL A 68 -3.428 -8.924 0.364 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.700 -10.392 0.664 1.00 0.00 C ATOM 720 CG2 VAL A 68 -1.932 -8.672 0.232 1.00 0.00 C ATOM 0 H VAL A 68 -4.313 -6.400 -0.916 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.895 -9.160 -1.731 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.804 -8.329 1.196 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.171 -10.682 1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.771 -10.543 0.803 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.353 -11.004 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.428 -8.986 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.540 -9.240 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.755 -7.609 0.067 1.00 0.00 H new ATOM 730 N VAL A 69 -6.324 -9.504 -1.352 1.00 0.00 N ATOM 731 CA VAL A 69 -7.764 -9.688 -1.204 1.00 0.00 C ATOM 732 C VAL A 69 -8.084 -11.048 -0.596 1.00 0.00 C ATOM 733 O VAL A 69 -7.956 -12.080 -1.252 1.00 0.00 O ATOM 734 CB VAL A 69 -8.492 -9.548 -2.556 1.00 0.00 C ATOM 735 CG1 VAL A 69 -8.024 -10.608 -3.540 1.00 0.00 C ATOM 736 CG2 VAL A 69 -10.000 -9.620 -2.364 1.00 0.00 C ATOM 0 H VAL A 69 -5.882 -10.146 -2.010 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.117 -8.905 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.245 -8.571 -2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.553 -10.486 -4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.952 -10.501 -3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.230 -11.598 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.495 -9.519 -3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.265 -10.579 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.322 -8.813 -1.705 1.00 0.00 H new ATOM 746 N ALA A 70 -8.496 -11.044 0.668 1.00 0.00 N ATOM 747 CA ALA A 70 -8.832 -12.276 1.368 1.00 0.00 C ATOM 748 C ALA A 70 -10.328 -12.360 1.640 1.00 0.00 C ATOM 749 O ALA A 70 -11.044 -11.364 1.524 1.00 0.00 O ATOM 750 CB ALA A 70 -8.048 -12.372 2.668 1.00 0.00 C ATOM 0 H ALA A 70 -8.605 -10.199 1.228 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.559 -13.116 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.308 -13.297 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.980 -12.366 2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.294 -11.522 3.305 1.00 0.00 H new ATOM 756 N PRO A 71 -10.828 -13.552 2.008 1.00 0.00 N ATOM 757 CA PRO A 71 -12.248 -13.756 2.300 1.00 0.00 C ATOM 758 C PRO A 71 -12.716 -12.936 3.496 1.00 0.00 C ATOM 759 O PRO A 71 -12.188 -13.072 4.600 1.00 0.00 O ATOM 760 CB PRO A 71 -12.352 -15.256 2.604 1.00 0.00 C ATOM 761 CG PRO A 71 -10.968 -15.668 2.976 1.00 0.00 C ATOM 762 CD PRO A 71 -10.048 -14.792 2.176 1.00 0.00 C ATOM 0 HA PRO A 71 -12.878 -13.438 1.470 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.053 -15.447 3.417 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.710 -15.811 1.737 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.797 -15.541 4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.800 -16.721 2.749 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.109 -14.610 2.699 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.796 -15.243 1.216 1.00 0.00 H new ATOM 770 N SER A 72 -13.708 -12.080 3.268 1.00 0.00 N ATOM 771 CA SER A 72 -14.244 -11.236 4.324 1.00 0.00 C ATOM 772 C SER A 72 -14.988 -12.064 5.368 1.00 0.00 C ATOM 773 O SER A 72 -15.608 -13.076 5.048 1.00 0.00 O ATOM 774 CB SER A 72 -15.180 -10.176 3.736 1.00 0.00 C ATOM 775 OG SER A 72 -16.492 -10.688 3.568 1.00 0.00 O ATOM 0 H SER A 72 -14.155 -11.955 2.360 1.00 0.00 H new ATOM 0 HA SER A 72 -13.405 -10.741 4.813 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.207 -9.306 4.393 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.793 -9.838 2.775 1.00 0.00 H new ATOM 0 HG SER A 72 -17.070 -9.991 3.193 1.00 0.00 H new ATOM 781 N THR A 73 -14.916 -11.620 6.620 1.00 0.00 N ATOM 782 CA THR A 73 -15.576 -12.312 7.720 1.00 0.00 C ATOM 783 C THR A 73 -17.080 -12.420 7.488 1.00 0.00 C ATOM 784 O THR A 73 -17.748 -13.268 8.084 1.00 0.00 O ATOM 785 CB THR A 73 -15.312 -11.580 9.036 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.980 -11.096 9.084 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.532 -12.444 10.260 1.00 0.00 C ATOM 0 H THR A 73 -14.405 -10.782 6.897 1.00 0.00 H new ATOM 0 HA THR A 73 -15.165 -13.320 7.773 1.00 0.00 H new ATOM 0 HB THR A 73 -16.031 -10.761 9.058 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.832 -10.629 9.933 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.327 -11.862 11.158 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.565 -12.790 10.280 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.862 -13.303 10.224 1.00 0.00 H new ATOM 795 N GLU A 74 -17.608 -11.556 6.632 1.00 0.00 N ATOM 796 CA GLU A 74 -19.040 -11.560 6.332 1.00 0.00 C ATOM 797 C GLU A 74 -19.340 -12.384 5.084 1.00 0.00 C ATOM 798 O GLU A 74 -20.376 -12.204 4.448 1.00 0.00 O ATOM 799 CB GLU A 74 -19.564 -10.128 6.156 1.00 0.00 C ATOM 800 CG GLU A 74 -18.536 -9.040 6.432 1.00 0.00 C ATOM 801 CD GLU A 74 -19.172 -7.692 6.712 1.00 0.00 C ATOM 802 OE1 GLU A 74 -19.556 -7.448 7.876 1.00 0.00 O ATOM 803 OE2 GLU A 74 -19.288 -6.880 5.768 1.00 0.00 O ATOM 0 H GLU A 74 -17.073 -10.845 6.133 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.552 -12.019 7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.932 -10.012 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.416 -9.982 6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.923 -9.332 7.285 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -17.868 -8.951 5.575 1.00 0.00 H new ATOM 810 N GLY A 75 -18.436 -13.296 4.740 1.00 0.00 N ATOM 811 CA GLY A 75 -18.632 -14.132 3.572 1.00 0.00 C ATOM 812 C GLY A 75 -18.532 -13.356 2.276 1.00 0.00 C ATOM 813 O GLY A 75 -19.496 -13.284 1.512 1.00 0.00 O ATOM 0 H GLY A 75 -17.570 -13.470 5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.889 -14.929 3.572 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.611 -14.608 3.631 1.00 0.00 H new ATOM 817 N GLY A 76 -17.368 -12.772 2.028 1.00 0.00 N ATOM 818 CA GLY A 76 -17.164 -12.000 0.812 1.00 0.00 C ATOM 819 C GLY A 76 -15.696 -11.832 0.476 1.00 0.00 C ATOM 820 O GLY A 76 -14.968 -12.816 0.336 1.00 0.00 O ATOM 0 H GLY A 76 -16.558 -12.817 2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.670 -12.493 -0.018 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.623 -11.018 0.927 1.00 0.00 H new ATOM 824 N LEU A 77 -15.264 -10.584 0.348 1.00 0.00 N ATOM 825 CA LEU A 77 -13.872 -10.288 0.024 1.00 0.00 C ATOM 826 C LEU A 77 -13.416 -9.008 0.716 1.00 0.00 C ATOM 827 O LEU A 77 -14.188 -8.060 0.860 1.00 0.00 O ATOM 828 CB LEU A 77 -13.696 -10.156 -1.488 1.00 0.00 C ATOM 829 CG LEU A 77 -13.884 -11.448 -2.280 1.00 0.00 C ATOM 830 CD1 LEU A 77 -15.364 -11.732 -2.500 1.00 0.00 C ATOM 831 CD2 LEU A 77 -13.148 -11.372 -3.608 1.00 0.00 C ATOM 0 H LEU A 77 -15.855 -9.761 0.463 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.256 -11.113 0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.406 -9.416 -1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.698 -9.768 -1.689 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.462 -12.270 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.477 -12.657 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.862 -11.834 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.814 -10.909 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.293 -12.302 -4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.538 -10.539 -4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.084 -11.221 -3.426 1.00 0.00 H new ATOM 843 N ASN A 78 -12.160 -8.988 1.144 1.00 0.00 N ATOM 844 CA ASN A 78 -11.600 -7.824 1.824 1.00 0.00 C ATOM 845 C ASN A 78 -10.228 -7.476 1.260 1.00 0.00 C ATOM 846 O ASN A 78 -9.216 -8.044 1.676 1.00 0.00 O ATOM 847 CB ASN A 78 -11.500 -8.076 3.328 1.00 0.00 C ATOM 848 CG ASN A 78 -12.556 -7.320 4.112 1.00 0.00 C ATOM 849 OD1 ASN A 78 -12.240 -6.604 5.064 1.00 0.00 O ATOM 850 ND2 ASN A 78 -13.812 -7.476 3.720 1.00 0.00 N ATOM 0 H ASN A 78 -11.508 -9.765 1.033 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.269 -6.981 1.654 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.602 -9.144 3.522 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.511 -7.781 3.678 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -14.564 -6.993 4.212 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -14.027 -8.079 2.926 1.00 0.00 H new ATOM 857 N LEU A 79 -10.200 -6.540 0.320 1.00 0.00 N ATOM 858 CA LEU A 79 -8.948 -6.116 -0.296 1.00 0.00 C ATOM 859 C LEU A 79 -8.292 -5.008 0.516 1.00 0.00 C ATOM 860 O LEU A 79 -8.796 -3.888 0.576 1.00 0.00 O ATOM 861 CB LEU A 79 -9.200 -5.648 -1.728 1.00 0.00 C ATOM 862 CG LEU A 79 -7.944 -5.268 -2.524 1.00 0.00 C ATOM 863 CD1 LEU A 79 -6.764 -6.152 -2.144 1.00 0.00 C ATOM 864 CD2 LEU A 79 -8.220 -5.364 -4.016 1.00 0.00 C ATOM 0 H LEU A 79 -11.028 -6.060 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.269 -6.968 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.725 -6.439 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.867 -4.786 -1.699 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.684 -4.238 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.889 -5.860 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.550 -6.037 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.007 -7.194 -2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.322 -5.092 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.507 -6.385 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -9.030 -4.684 -4.281 1.00 0.00 H new ATOM 876 N THR A 80 -7.172 -5.328 1.148 1.00 0.00 N ATOM 877 CA THR A 80 -6.452 -4.364 1.968 1.00 0.00 C ATOM 878 C THR A 80 -5.200 -3.852 1.260 1.00 0.00 C ATOM 879 O THR A 80 -4.292 -4.624 0.956 1.00 0.00 O ATOM 880 CB THR A 80 -6.064 -4.988 3.308 1.00 0.00 C ATOM 881 OG1 THR A 80 -7.156 -5.704 3.864 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.612 -3.976 4.336 1.00 0.00 C ATOM 0 H THR A 80 -6.741 -6.251 1.108 1.00 0.00 H new ATOM 0 HA THR A 80 -7.118 -3.519 2.141 1.00 0.00 H new ATOM 0 HB THR A 80 -5.228 -5.650 3.083 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.887 -6.097 4.720 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.352 -4.489 5.262 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.740 -3.441 3.961 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.418 -3.267 4.528 1.00 0.00 H new ATOM 890 N SER A 81 -5.160 -2.548 1.016 1.00 0.00 N ATOM 891 CA SER A 81 -4.016 -1.932 0.360 1.00 0.00 C ATOM 892 C SER A 81 -3.168 -1.176 1.376 1.00 0.00 C ATOM 893 O SER A 81 -3.700 -0.620 2.340 1.00 0.00 O ATOM 894 CB SER A 81 -4.484 -0.980 -0.744 1.00 0.00 C ATOM 895 OG SER A 81 -4.712 -1.676 -1.956 1.00 0.00 O ATOM 0 H SER A 81 -5.906 -1.898 1.263 1.00 0.00 H new ATOM 0 HA SER A 81 -3.410 -2.719 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.400 -0.478 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.734 -0.205 -0.902 1.00 0.00 H new ATOM 0 HG SER A 81 -5.648 -1.567 -2.225 1.00 0.00 H new ATOM 901 N THR A 82 -1.856 -1.160 1.172 1.00 0.00 N ATOM 902 CA THR A 82 -0.960 -0.472 2.096 1.00 0.00 C ATOM 903 C THR A 82 0.344 -0.064 1.416 1.00 0.00 C ATOM 904 O THR A 82 0.992 -0.868 0.744 1.00 0.00 O ATOM 905 CB THR A 82 -0.660 -1.368 3.300 1.00 0.00 C ATOM 906 OG1 THR A 82 -0.248 -2.652 2.880 1.00 0.00 O ATOM 907 CG2 THR A 82 -1.848 -1.544 4.220 1.00 0.00 C ATOM 0 H THR A 82 -1.392 -1.610 0.383 1.00 0.00 H new ATOM 0 HA THR A 82 -1.462 0.436 2.432 1.00 0.00 H new ATOM 0 HB THR A 82 0.134 -0.861 3.848 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.034 -3.185 2.638 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.570 -2.189 5.053 1.00 0.00 H new ATOM 0 HG22 THR A 82 -2.160 -0.572 4.602 1.00 0.00 H new ATOM 0 HG23 THR A 82 -2.671 -1.998 3.668 1.00 0.00 H new ATOM 915 N PHE A 83 0.724 1.192 1.616 1.00 0.00 N ATOM 916 CA PHE A 83 1.956 1.732 1.052 1.00 0.00 C ATOM 917 C PHE A 83 2.504 2.832 1.956 1.00 0.00 C ATOM 918 O PHE A 83 1.736 3.552 2.596 1.00 0.00 O ATOM 919 CB PHE A 83 1.704 2.292 -0.352 1.00 0.00 C ATOM 920 CG PHE A 83 2.956 2.696 -1.076 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.112 1.936 -0.972 1.00 0.00 C ATOM 922 CD2 PHE A 83 2.980 3.836 -1.864 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.264 2.308 -1.640 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.128 4.212 -2.532 1.00 0.00 C ATOM 925 CZ PHE A 83 5.272 3.448 -2.420 1.00 0.00 C ATOM 0 H PHE A 83 0.191 1.862 2.170 1.00 0.00 H new ATOM 0 HA PHE A 83 2.687 0.926 0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.179 1.542 -0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.044 3.156 -0.275 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.112 1.044 -0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.088 4.438 -1.957 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.157 1.707 -1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.131 5.103 -3.142 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.171 3.741 -2.941 1.00 0.00 H new ATOM 935 N LEU A 84 3.824 2.960 2.020 1.00 0.00 N ATOM 936 CA LEU A 84 4.452 3.980 2.860 1.00 0.00 C ATOM 937 C LEU A 84 5.956 3.776 2.936 1.00 0.00 C ATOM 938 O LEU A 84 6.432 2.844 3.584 1.00 0.00 O ATOM 939 CB LEU A 84 3.856 3.956 4.272 1.00 0.00 C ATOM 940 CG LEU A 84 3.624 2.564 4.856 1.00 0.00 C ATOM 941 CD1 LEU A 84 4.816 2.132 5.700 1.00 0.00 C ATOM 942 CD2 LEU A 84 2.344 2.536 5.680 1.00 0.00 C ATOM 0 H LEU A 84 4.480 2.374 1.504 1.00 0.00 H new ATOM 0 HA LEU A 84 4.255 4.951 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.520 4.506 4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.906 4.489 4.257 1.00 0.00 H new ATOM 0 HG LEU A 84 3.516 1.859 4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.632 1.138 6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.712 2.110 5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.958 2.839 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.196 1.536 6.088 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.421 3.253 6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.497 2.798 5.046 1.00 0.00 H new ATOM 954 N ARG A 85 6.704 4.660 2.284 1.00 0.00 N ATOM 955 CA ARG A 85 8.164 4.580 2.284 1.00 0.00 C ATOM 956 C ARG A 85 8.784 5.628 1.360 1.00 0.00 C ATOM 957 O ARG A 85 9.936 6.016 1.544 1.00 0.00 O ATOM 958 CB ARG A 85 8.628 3.184 1.852 1.00 0.00 C ATOM 959 CG ARG A 85 10.140 3.012 1.876 1.00 0.00 C ATOM 960 CD ARG A 85 10.740 3.148 0.488 1.00 0.00 C ATOM 961 NE ARG A 85 12.004 3.876 0.508 1.00 0.00 N ATOM 962 CZ ARG A 85 13.172 3.324 0.840 1.00 0.00 C ATOM 963 NH1 ARG A 85 13.236 2.044 1.180 1.00 0.00 N ATOM 964 NH2 ARG A 85 14.276 4.060 0.828 1.00 0.00 N ATOM 0 H ARG A 85 6.325 5.441 1.748 1.00 0.00 H new ATOM 0 HA ARG A 85 8.498 4.776 3.303 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.175 2.440 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.264 2.984 0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.581 3.757 2.538 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.389 2.033 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.899 2.157 0.063 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.034 3.664 -0.163 1.00 0.00 H new ATOM 0 HE ARG A 85 11.994 4.864 0.254 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.389 1.476 1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 85 14.132 1.628 1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 85 14.230 5.045 0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 85 15.171 3.641 1.081 1.00 0.00 H new ATOM 978 N LYS A 86 8.028 6.072 0.352 1.00 0.00 N ATOM 979 CA LYS A 86 8.544 7.052 -0.596 1.00 0.00 C ATOM 980 C LYS A 86 7.804 8.388 -0.520 1.00 0.00 C ATOM 981 O LYS A 86 8.288 9.332 0.100 1.00 0.00 O ATOM 982 CB LYS A 86 8.484 6.488 -2.016 1.00 0.00 C ATOM 983 CG LYS A 86 9.848 6.360 -2.672 1.00 0.00 C ATOM 984 CD LYS A 86 10.796 5.512 -1.836 1.00 0.00 C ATOM 985 CE LYS A 86 12.208 6.072 -1.868 1.00 0.00 C ATOM 986 NZ LYS A 86 12.456 7.028 -0.756 1.00 0.00 N ATOM 0 H LYS A 86 7.070 5.771 0.176 1.00 0.00 H new ATOM 0 HA LYS A 86 9.581 7.250 -0.326 1.00 0.00 H new ATOM 0 HB2 LYS A 86 8.008 5.508 -1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.853 7.132 -2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 86 9.736 5.914 -3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 86 10.277 7.351 -2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 86 10.441 5.473 -0.806 1.00 0.00 H new ATOM 0 HD3 LYS A 86 10.799 4.489 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 86 12.924 5.252 -1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 86 12.377 6.573 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.450 6.961 -0.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.256 7.996 -1.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.836 6.796 0.046 1.00 0.00 H new ATOM 1000 N ASN A 87 6.648 8.480 -1.180 1.00 0.00 N ATOM 1001 CA ASN A 87 5.888 9.732 -1.192 1.00 0.00 C ATOM 1002 C ASN A 87 4.428 9.532 -0.800 1.00 0.00 C ATOM 1003 O ASN A 87 3.964 10.096 0.192 1.00 0.00 O ATOM 1004 CB ASN A 87 5.968 10.372 -2.584 1.00 0.00 C ATOM 1005 CG ASN A 87 5.168 11.664 -2.700 1.00 0.00 C ATOM 1006 OD1 ASN A 87 3.848 11.540 -2.796 1.00 0.00 O flip ATOM 1007 ND2 ASN A 87 5.736 12.756 -2.724 1.00 0.00 N flip ATOM 0 H ASN A 87 6.223 7.716 -1.705 1.00 0.00 H new ATOM 0 HA ASN A 87 6.336 10.391 -0.448 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.012 10.576 -2.823 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.605 9.660 -3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.752 12.804 -2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.191 13.613 -2.821 1.00 0.00 H new ATOM 1014 N GLN A 88 3.700 8.756 -1.592 1.00 0.00 N ATOM 1015 CA GLN A 88 2.288 8.524 -1.324 1.00 0.00 C ATOM 1016 C GLN A 88 2.076 7.412 -0.308 1.00 0.00 C ATOM 1017 O GLN A 88 2.112 6.228 -0.652 1.00 0.00 O ATOM 1018 CB GLN A 88 1.552 8.188 -2.624 1.00 0.00 C ATOM 1019 CG GLN A 88 0.876 9.388 -3.268 1.00 0.00 C ATOM 1020 CD GLN A 88 -0.068 10.104 -2.320 1.00 0.00 C ATOM 1021 OE1 GLN A 88 -1.044 9.376 -1.796 1.00 0.00 O flip ATOM 1022 NE2 GLN A 88 0.080 11.300 -2.064 1.00 0.00 N flip ATOM 0 H GLN A 88 4.061 8.280 -2.419 1.00 0.00 H new ATOM 0 HA GLN A 88 1.882 9.442 -0.900 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.260 7.757 -3.332 1.00 0.00 H new ATOM 0 HB3 GLN A 88 0.801 7.425 -2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 88 1.637 10.087 -3.614 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.322 9.060 -4.147 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.846 11.822 -2.490 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.563 11.768 -1.426 1.00 0.00 H new ATOM 1031 N ALA A 89 1.844 7.796 0.940 1.00 0.00 N ATOM 1032 CA ALA A 89 1.604 6.832 2.004 1.00 0.00 C ATOM 1033 C ALA A 89 0.156 6.352 1.976 1.00 0.00 C ATOM 1034 O ALA A 89 -0.772 7.132 2.204 1.00 0.00 O ATOM 1035 CB ALA A 89 1.940 7.440 3.356 1.00 0.00 C ATOM 0 H ALA A 89 1.817 8.770 1.240 1.00 0.00 H new ATOM 0 HA ALA A 89 2.253 5.971 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.755 6.707 4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.990 7.732 3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.316 8.318 3.525 1.00 0.00 H new ATOM 1041 N GLU A 90 -0.036 5.068 1.688 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.372 4.488 1.624 1.00 0.00 C ATOM 1043 C GLU A 90 -1.632 3.560 2.808 1.00 0.00 C ATOM 1044 O GLU A 90 -0.700 3.128 3.488 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.544 3.712 0.316 1.00 0.00 C ATOM 1046 CG GLU A 90 -1.380 4.568 -0.928 1.00 0.00 C ATOM 1047 CD GLU A 90 -0.712 3.824 -2.068 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -0.656 2.576 -2.008 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -0.248 4.488 -3.020 1.00 0.00 O ATOM 0 H GLU A 90 0.718 4.409 1.495 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.093 5.304 1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.816 2.901 0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.533 3.254 0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.359 4.919 -1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.790 5.451 -0.681 1.00 0.00 H new ATOM 1056 N THR A 91 -2.908 3.260 3.048 1.00 0.00 N ATOM 1057 CA THR A 91 -3.304 2.384 4.148 1.00 0.00 C ATOM 1058 C THR A 91 -4.820 2.376 4.312 1.00 0.00 C ATOM 1059 O THR A 91 -5.392 3.264 4.940 1.00 0.00 O ATOM 1060 CB THR A 91 -2.644 2.828 5.456 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.264 2.200 6.564 1.00 0.00 O ATOM 1062 CG2 THR A 91 -2.704 4.320 5.680 1.00 0.00 C ATOM 0 H THR A 91 -3.687 3.613 2.492 1.00 0.00 H new ATOM 0 HA THR A 91 -2.971 1.374 3.909 1.00 0.00 H new ATOM 0 HB THR A 91 -1.598 2.535 5.368 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.829 2.493 7.392 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.218 4.566 6.624 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.192 4.831 4.865 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.745 4.641 5.713 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.472 1.364 3.740 1.00 0.00 N ATOM 1071 CA LYS A 92 -6.928 1.252 3.828 1.00 0.00 C ATOM 1072 C LYS A 92 -7.384 -0.188 3.612 1.00 0.00 C ATOM 1073 O LYS A 92 -6.564 -1.084 3.400 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.592 2.168 2.800 1.00 0.00 C ATOM 1075 CG LYS A 92 -7.024 2.024 1.396 1.00 0.00 C ATOM 1076 CD LYS A 92 -7.676 2.992 0.428 1.00 0.00 C ATOM 1077 CE LYS A 92 -7.364 4.436 0.788 1.00 0.00 C ATOM 1078 NZ LYS A 92 -7.856 5.388 -0.248 1.00 0.00 N ATOM 0 H LYS A 92 -5.020 0.616 3.215 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.228 1.559 4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.661 1.955 2.774 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.481 3.203 3.123 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.949 2.200 1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.173 1.003 1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.329 2.785 -0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.755 2.840 0.432 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.820 4.677 1.748 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.287 4.555 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.363 6.298 -0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.670 4.998 -1.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.879 5.533 -0.128 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.696 -0.404 3.668 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.268 -1.732 3.480 1.00 0.00 C ATOM 1094 C ILE A 93 -10.600 -1.656 2.744 1.00 0.00 C ATOM 1095 O ILE A 93 -11.504 -0.932 3.156 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.472 -2.452 4.828 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -10.024 -3.860 4.608 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.396 -1.648 5.724 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.736 -4.812 5.748 1.00 0.00 C ATOM 0 H ILE A 93 -9.384 0.328 3.843 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.559 -2.302 2.879 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.504 -2.539 5.322 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -11.102 -3.799 4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.600 -4.267 3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.529 -2.170 6.671 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.960 -0.666 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.363 -1.529 5.236 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.158 -5.791 5.520 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.658 -4.904 5.882 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.184 -4.428 6.665 1.00 0.00 H new ATOM 1111 N MET A 94 -10.708 -2.404 1.652 1.00 0.00 N ATOM 1112 CA MET A 94 -11.928 -2.428 0.856 1.00 0.00 C ATOM 1113 C MET A 94 -12.616 -3.788 0.956 1.00 0.00 C ATOM 1114 O MET A 94 -11.952 -4.816 1.120 1.00 0.00 O ATOM 1115 CB MET A 94 -11.596 -2.120 -0.604 1.00 0.00 C ATOM 1116 CG MET A 94 -12.744 -1.480 -1.368 1.00 0.00 C ATOM 1117 SD MET A 94 -12.608 0.316 -1.436 1.00 0.00 S ATOM 1118 CE MET A 94 -12.848 0.744 0.288 1.00 0.00 C ATOM 0 H MET A 94 -9.963 -3.003 1.297 1.00 0.00 H new ATOM 0 HA MET A 94 -12.609 -1.670 1.243 1.00 0.00 H new ATOM 0 HB2 MET A 94 -10.732 -1.456 -0.639 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.308 -3.044 -1.105 1.00 0.00 H new ATOM 0 HG2 MET A 94 -12.769 -1.878 -2.382 1.00 0.00 H new ATOM 0 HG3 MET A 94 -13.688 -1.752 -0.896 1.00 0.00 H new ATOM 0 HE1 MET A 94 -13.229 1.763 0.360 1.00 0.00 H new ATOM 0 HE2 MET A 94 -13.564 0.056 0.737 1.00 0.00 H new ATOM 0 HE3 MET A 94 -11.897 0.674 0.816 1.00 0.00 H new ATOM 1128 N VAL A 95 -13.940 -3.796 0.856 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.708 -5.036 0.936 1.00 0.00 C ATOM 1130 C VAL A 95 -15.508 -5.268 -0.344 1.00 0.00 C ATOM 1131 O VAL A 95 -16.424 -4.508 -0.652 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.672 -5.020 2.136 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.376 -6.360 2.280 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -14.924 -4.664 3.416 1.00 0.00 C ATOM 0 H VAL A 95 -14.506 -2.958 0.719 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.992 -5.847 1.066 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.430 -4.257 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.052 -6.326 3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.945 -6.571 1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.636 -7.145 2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.620 -4.657 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.143 -5.403 3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.473 -3.677 3.311 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.152 -6.312 -1.080 1.00 0.00 N ATOM 1145 CA LEU A 96 -15.828 -6.640 -2.328 1.00 0.00 C ATOM 1146 C LEU A 96 -16.848 -7.756 -2.132 1.00 0.00 C ATOM 1147 O LEU A 96 -16.540 -8.808 -1.572 1.00 0.00 O ATOM 1148 CB LEU A 96 -14.812 -7.052 -3.392 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.440 -6.376 -3.280 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.408 -7.348 -2.720 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -12.992 -5.848 -4.632 1.00 0.00 C ATOM 0 H LEU A 96 -14.395 -6.949 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.357 -5.747 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.673 -8.132 -3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.229 -6.831 -4.375 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.529 -5.534 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.441 -6.850 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.720 -7.680 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.324 -8.210 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.017 -5.372 -4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.922 -6.674 -5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.716 -5.119 -4.996 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.072 -7.524 -2.608 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.140 -8.508 -2.492 1.00 0.00 C ATOM 1165 C GLN A 97 -19.672 -8.888 -3.876 1.00 0.00 C ATOM 1166 O GLN A 97 -20.028 -8.020 -4.672 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.276 -7.960 -1.628 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.432 -8.932 -1.456 1.00 0.00 C ATOM 1169 CD GLN A 97 -21.592 -9.400 -0.024 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -20.616 -9.756 0.640 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -22.828 -9.404 0.464 1.00 0.00 N ATOM 0 H GLN A 97 -18.345 -6.661 -3.078 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.734 -9.401 -2.016 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.881 -7.700 -0.646 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.650 -7.039 -2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -22.355 -8.454 -1.783 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.274 -9.796 -2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -23.608 -9.101 -0.120 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -22.997 -9.710 1.422 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.728 -10.200 -4.188 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.216 -10.680 -5.484 1.00 0.00 C ATOM 1182 C PRO A 98 -21.584 -10.104 -5.840 1.00 0.00 C ATOM 1183 O PRO A 98 -22.376 -9.772 -4.960 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.308 -12.196 -5.292 1.00 0.00 C ATOM 1185 CG PRO A 98 -19.320 -12.500 -4.220 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.324 -11.308 -3.304 1.00 0.00 C ATOM 0 HA PRO A 98 -19.560 -10.380 -6.301 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.314 -12.498 -5.001 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -20.069 -12.727 -6.213 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.595 -13.407 -3.682 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -18.328 -12.667 -4.639 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -20.023 -11.438 -2.478 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.341 -11.135 -2.866 1.00 0.00 H new ATOM 1194 N ALA A 99 -21.852 -9.992 -7.140 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.124 -9.456 -7.612 1.00 0.00 C ATOM 1196 C ALA A 99 -23.888 -10.492 -8.432 1.00 0.00 C ATOM 1197 O ALA A 99 -24.676 -10.144 -9.308 1.00 0.00 O ATOM 1198 CB ALA A 99 -22.896 -8.200 -8.436 1.00 0.00 C ATOM 0 H ALA A 99 -21.207 -10.265 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 99 -23.726 -9.203 -6.739 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -23.854 -7.812 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.400 -7.448 -7.823 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.270 -8.438 -9.296 1.00 0.00 H new ATOM 1204 N GLY A 100 -23.652 -11.768 -8.136 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.328 -12.832 -8.856 1.00 0.00 C ATOM 1206 C GLY A 100 -23.500 -13.376 -10.004 1.00 0.00 C ATOM 1207 O GLY A 100 -22.724 -14.316 -9.828 1.00 0.00 O ATOM 0 H GLY A 100 -23.006 -12.083 -7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -24.561 -13.642 -8.165 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.277 -12.459 -9.242 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.664 -12.788 -11.180 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.928 -13.220 -12.364 1.00 0.00 C ATOM 1213 C ALA A 101 -21.420 -13.164 -12.128 1.00 0.00 C ATOM 1214 O ALA A 101 -20.960 -12.572 -11.152 1.00 0.00 O ATOM 1215 CB ALA A 101 -23.308 -12.364 -13.564 1.00 0.00 C ATOM 0 H ALA A 101 -24.301 -12.008 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 101 -23.198 -14.256 -12.569 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -22.751 -12.698 -14.440 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -24.377 -12.460 -13.755 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -23.068 -11.321 -13.357 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.632 -13.788 -13.020 1.00 0.00 N ATOM 1222 CA PRO A 102 -19.172 -13.808 -12.904 1.00 0.00 C ATOM 1223 C PRO A 102 -18.544 -12.452 -13.200 1.00 0.00 C ATOM 1224 O PRO A 102 -19.112 -11.640 -13.936 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.744 -14.828 -13.960 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.832 -14.788 -14.976 1.00 0.00 C ATOM 1227 CD PRO A 102 -21.100 -14.520 -14.212 1.00 0.00 C ATOM 0 HA PRO A 102 -18.852 -14.057 -11.892 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.781 -14.566 -14.398 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.638 -15.824 -13.530 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -19.648 -14.007 -15.714 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.895 -15.731 -15.518 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.804 -13.928 -14.797 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.609 -15.445 -13.941 1.00 0.00 H new ATOM 1235 N GLY A 103 -17.372 -12.208 -12.624 1.00 0.00 N ATOM 1236 CA GLY A 103 -16.688 -10.948 -12.840 1.00 0.00 C ATOM 1237 C GLY A 103 -17.564 -9.748 -12.548 1.00 0.00 C ATOM 1238 O GLY A 103 -17.496 -8.736 -13.248 1.00 0.00 O ATOM 0 H GLY A 103 -16.884 -12.861 -12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.802 -10.908 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -16.344 -10.899 -13.873 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.388 -9.856 -11.512 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.280 -8.772 -11.128 1.00 0.00 C ATOM 1244 C HIS A 104 -19.440 -8.704 -9.616 1.00 0.00 C ATOM 1245 O HIS A 104 -19.904 -9.652 -8.988 1.00 0.00 O ATOM 1246 CB HIS A 104 -20.652 -8.956 -11.784 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.336 -7.664 -12.112 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.656 -6.540 -12.532 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.644 -7.320 -12.080 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -21.520 -5.560 -12.744 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -22.728 -6.008 -12.476 1.00 0.00 N ATOM 0 H HIS A 104 -18.456 -10.686 -10.923 1.00 0.00 H new ATOM 0 HA HIS A 104 -18.838 -7.837 -11.472 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.534 -9.538 -12.698 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.290 -9.536 -11.117 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -23.468 -7.958 -11.796 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -21.275 -4.563 -13.080 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -23.589 -5.467 -12.551 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.048 -7.572 -9.036 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.148 -7.380 -7.596 1.00 0.00 C ATOM 1262 C TYR A 105 -19.204 -5.900 -7.252 1.00 0.00 C ATOM 1263 O TYR A 105 -19.144 -5.044 -8.132 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.968 -8.036 -6.860 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.140 -8.980 -7.708 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.456 -8.528 -8.832 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -17.040 -10.328 -7.376 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.700 -9.392 -9.604 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.284 -11.196 -8.144 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.620 -10.724 -9.256 1.00 0.00 C ATOM 1271 OH TYR A 105 -14.864 -11.584 -10.020 1.00 0.00 O ATOM 0 H TYR A 105 -18.659 -6.776 -9.542 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.071 -7.859 -7.268 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.318 -7.252 -6.473 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.353 -8.584 -6.000 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.516 -7.485 -9.106 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.560 -10.702 -6.506 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.176 -9.025 -10.474 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.214 -12.239 -7.873 1.00 0.00 H new ATOM 0 HH TYR A 105 -14.399 -12.218 -9.435 1.00 0.00 H new ATOM 1281 N THR A 106 -19.316 -5.604 -5.964 1.00 0.00 N ATOM 1282 CA THR A 106 -19.364 -4.232 -5.488 1.00 0.00 C ATOM 1283 C THR A 106 -18.544 -4.112 -4.212 1.00 0.00 C ATOM 1284 O THR A 106 -18.264 -5.120 -3.564 1.00 0.00 O ATOM 1285 CB THR A 106 -20.812 -3.808 -5.224 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.508 -4.824 -4.528 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.584 -3.508 -6.488 1.00 0.00 C ATOM 0 H THR A 106 -19.376 -6.305 -5.225 1.00 0.00 H new ATOM 0 HA THR A 106 -18.947 -3.575 -6.251 1.00 0.00 H new ATOM 0 HB THR A 106 -20.746 -2.895 -4.632 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.431 -4.536 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.602 -3.214 -6.232 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.097 -2.696 -7.028 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.611 -4.397 -7.117 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.148 -2.900 -3.840 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.364 -2.724 -2.632 1.00 0.00 C ATOM 1297 C TYR A 107 -17.512 -1.320 -2.092 1.00 0.00 C ATOM 1298 O TYR A 107 -17.316 -0.340 -2.812 1.00 0.00 O ATOM 1299 CB TYR A 107 -15.888 -3.044 -2.896 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.208 -2.100 -3.860 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -14.772 -0.848 -3.444 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -14.984 -2.460 -5.180 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.140 0.016 -4.316 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.352 -1.608 -6.060 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.932 -0.368 -5.624 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.300 0.488 -6.496 1.00 0.00 O ATOM 0 H TYR A 107 -18.354 -2.041 -4.350 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.740 -3.419 -1.881 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.350 -3.026 -1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.813 -4.059 -3.286 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -14.930 -0.545 -2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.312 -3.429 -5.526 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -13.811 0.987 -3.976 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.187 -1.909 -7.084 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.333 0.330 -6.467 1.00 0.00 H new ATOM 1316 N SER A 108 -17.864 -1.220 -0.820 1.00 0.00 N ATOM 1317 CA SER A 108 -18.032 0.072 -0.188 1.00 0.00 C ATOM 1318 C SER A 108 -16.748 0.884 -0.332 1.00 0.00 C ATOM 1319 O SER A 108 -15.720 0.556 0.260 1.00 0.00 O ATOM 1320 CB SER A 108 -18.404 -0.100 1.288 1.00 0.00 C ATOM 1321 OG SER A 108 -17.272 0.048 2.128 1.00 0.00 O ATOM 0 H SER A 108 -18.038 -2.018 -0.209 1.00 0.00 H new ATOM 0 HA SER A 108 -18.844 0.609 -0.679 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.161 0.635 1.562 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.846 -1.085 1.441 1.00 0.00 H new ATOM 0 HG SER A 108 -16.470 -0.256 1.653 1.00 0.00 H new ATOM 1327 N SER A 109 -16.820 1.944 -1.120 1.00 0.00 N ATOM 1328 CA SER A 109 -15.660 2.804 -1.344 1.00 0.00 C ATOM 1329 C SER A 109 -15.836 4.124 -0.600 1.00 0.00 C ATOM 1330 O SER A 109 -16.956 4.512 -0.296 1.00 0.00 O ATOM 1331 CB SER A 109 -15.468 3.068 -2.840 1.00 0.00 C ATOM 1332 OG SER A 109 -16.596 3.724 -3.388 1.00 0.00 O ATOM 0 H SER A 109 -17.664 2.232 -1.615 1.00 0.00 H new ATOM 0 HA SER A 109 -14.774 2.296 -0.964 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.578 3.678 -2.994 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.302 2.125 -3.361 1.00 0.00 H new ATOM 0 HG SER A 109 -16.514 3.755 -4.364 1.00 0.00 H new ATOM 1338 N PRO A 110 -14.748 4.844 -0.296 1.00 0.00 N ATOM 1339 CA PRO A 110 -14.856 6.116 0.416 1.00 0.00 C ATOM 1340 C PRO A 110 -15.888 7.032 -0.236 1.00 0.00 C ATOM 1341 O PRO A 110 -15.840 7.260 -1.444 1.00 0.00 O ATOM 1342 CB PRO A 110 -13.444 6.716 0.316 1.00 0.00 C ATOM 1343 CG PRO A 110 -12.696 5.848 -0.644 1.00 0.00 C ATOM 1344 CD PRO A 110 -13.360 4.500 -0.604 1.00 0.00 C ATOM 0 HA PRO A 110 -15.189 5.990 1.446 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.482 7.746 -0.037 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.956 6.731 1.291 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.726 6.266 -1.650 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -11.646 5.772 -0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -13.273 3.976 -1.556 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.923 3.854 0.157 1.00 0.00 H new ATOM 1352 N HIS A 111 -16.808 7.552 0.580 1.00 0.00 N ATOM 1353 CA HIS A 111 -17.872 8.448 0.116 1.00 0.00 C ATOM 1354 C HIS A 111 -19.052 8.440 1.088 1.00 0.00 C ATOM 1355 O HIS A 111 -20.212 8.536 0.680 1.00 0.00 O ATOM 1356 CB HIS A 111 -18.372 8.056 -1.284 1.00 0.00 C ATOM 1357 CG HIS A 111 -19.412 8.980 -1.836 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -19.200 10.328 -2.020 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -20.680 8.740 -2.244 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -20.292 10.880 -2.520 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -21.204 9.936 -2.664 1.00 0.00 N ATOM 0 H HIS A 111 -16.837 7.364 1.582 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.445 9.450 0.068 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -17.524 8.029 -1.968 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -18.781 7.046 -1.244 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -21.185 7.785 -2.240 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -20.417 11.924 -2.768 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -22.146 10.074 -3.029 1.00 0.00 H new ATOM 1370 N SER A 112 -18.752 8.328 2.380 1.00 0.00 N ATOM 1371 CA SER A 112 -19.784 8.312 3.416 1.00 0.00 C ATOM 1372 C SER A 112 -20.520 6.976 3.472 1.00 0.00 C ATOM 1373 O SER A 112 -20.284 6.168 4.368 1.00 0.00 O ATOM 1374 CB SER A 112 -20.784 9.456 3.204 1.00 0.00 C ATOM 1375 OG SER A 112 -20.944 10.220 4.384 1.00 0.00 O ATOM 0 H SER A 112 -17.800 8.247 2.736 1.00 0.00 H new ATOM 0 HA SER A 112 -19.279 8.452 4.372 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.438 10.099 2.395 1.00 0.00 H new ATOM 0 HB3 SER A 112 -21.747 9.048 2.898 1.00 0.00 H new ATOM 0 HG SER A 112 -21.585 10.943 4.221 1.00 0.00 H new ATOM 1381 N GLY A 113 -21.408 6.744 2.512 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.152 5.496 2.488 1.00 0.00 C ATOM 1383 C GLY A 113 -21.420 4.408 1.736 1.00 0.00 C ATOM 1384 O GLY A 113 -21.948 3.312 1.548 1.00 0.00 O ATOM 0 H GLY A 113 -21.626 7.392 1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.338 5.166 3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.124 5.664 2.025 1.00 0.00 H new ATOM 1388 N SER A 114 -20.196 4.716 1.308 1.00 0.00 N ATOM 1389 CA SER A 114 -19.360 3.792 0.568 1.00 0.00 C ATOM 1390 C SER A 114 -20.148 2.824 -0.288 1.00 0.00 C ATOM 1391 O SER A 114 -20.492 1.720 0.136 1.00 0.00 O ATOM 1392 CB SER A 114 -18.444 3.024 1.488 1.00 0.00 C ATOM 1393 OG SER A 114 -17.496 3.876 2.108 1.00 0.00 O ATOM 0 H SER A 114 -19.760 5.624 1.470 1.00 0.00 H new ATOM 0 HA SER A 114 -18.766 4.411 -0.104 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.035 2.518 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.924 2.250 0.923 1.00 0.00 H new ATOM 0 HG SER A 114 -17.200 4.556 1.468 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.404 3.256 -1.496 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.128 2.456 -2.476 1.00 0.00 C ATOM 1401 C ILE A 115 -20.384 2.440 -3.808 1.00 0.00 C ATOM 1402 O ILE A 115 -20.116 3.492 -4.384 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.560 2.984 -2.692 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.296 3.092 -1.356 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.324 2.080 -3.652 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.460 1.768 -0.648 1.00 0.00 C ATOM 0 H ILE A 115 -20.119 4.174 -1.838 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.192 1.441 -2.083 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.498 3.979 -3.133 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -22.753 3.778 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.280 3.528 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.333 2.468 -3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.809 2.051 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.377 1.073 -3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -23.990 1.921 0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.030 1.086 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.478 1.340 -0.445 1.00 0.00 H new ATOM 1418 N HIS A 116 -20.056 1.252 -4.300 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.352 1.140 -5.572 1.00 0.00 C ATOM 1420 C HIS A 116 -19.672 -0.168 -6.284 1.00 0.00 C ATOM 1421 O HIS A 116 -20.248 -1.084 -5.700 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.844 1.256 -5.352 1.00 0.00 C ATOM 1423 CG HIS A 116 -17.104 1.708 -6.572 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -16.172 1.084 -7.324 1.00 0.00 N flip ATOM 1425 CD2 HIS A 116 -17.296 2.944 -7.148 1.00 0.00 C flip ATOM 1426 CE1 HIS A 116 -15.816 1.948 -8.332 1.00 0.00 C flip ATOM 1427 NE2 HIS A 116 -16.512 3.060 -8.204 1.00 0.00 N flip ATOM 0 H HIS A 116 -20.263 0.363 -3.845 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.692 1.958 -6.208 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.655 1.957 -4.539 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.454 0.289 -5.036 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.801 0.146 -7.172 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -17.980 3.700 -6.792 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.086 1.748 -9.102 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -16.455 3.873 -8.817 1.00 0.00 H new ATOM 1436 N SER A 117 -19.284 -0.244 -7.556 1.00 0.00 N ATOM 1437 CA SER A 117 -19.512 -1.432 -8.364 1.00 0.00 C ATOM 1438 C SER A 117 -18.240 -1.820 -9.112 1.00 0.00 C ATOM 1439 O SER A 117 -17.472 -0.956 -9.532 1.00 0.00 O ATOM 1440 CB SER A 117 -20.648 -1.188 -9.360 1.00 0.00 C ATOM 1441 OG SER A 117 -21.532 -2.296 -9.404 1.00 0.00 O ATOM 0 H SER A 117 -18.807 0.511 -8.048 1.00 0.00 H new ATOM 0 HA SER A 117 -19.793 -2.250 -7.700 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.198 -0.290 -9.077 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.234 -1.009 -10.352 1.00 0.00 H new ATOM 0 HG SER A 117 -22.250 -2.116 -10.046 1.00 0.00 H new ATOM 1447 N VAL A 118 -18.016 -3.116 -9.260 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.828 -3.612 -9.948 1.00 0.00 C ATOM 1449 C VAL A 118 -17.168 -4.756 -10.896 1.00 0.00 C ATOM 1450 O VAL A 118 -18.048 -5.568 -10.620 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.768 -4.084 -8.932 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -16.392 -5.020 -7.912 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -14.596 -4.748 -9.632 1.00 0.00 C ATOM 0 H VAL A 118 -18.639 -3.846 -8.914 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.425 -2.786 -10.534 1.00 0.00 H new ATOM 0 HB VAL A 118 -15.386 -3.208 -8.407 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.631 -5.344 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -17.187 -4.499 -7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.806 -5.890 -8.422 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.865 -5.070 -8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.950 -5.613 -10.193 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -14.131 -4.038 -10.316 1.00 0.00 H new ATOM 1463 N SER A 119 -16.448 -4.812 -12.016 1.00 0.00 N ATOM 1464 CA SER A 119 -16.664 -5.860 -13.008 1.00 0.00 C ATOM 1465 C SER A 119 -15.336 -6.352 -13.576 1.00 0.00 C ATOM 1466 O SER A 119 -14.312 -5.680 -13.452 1.00 0.00 O ATOM 1467 CB SER A 119 -17.560 -5.348 -14.140 1.00 0.00 C ATOM 1468 OG SER A 119 -17.064 -4.128 -14.668 1.00 0.00 O ATOM 0 H SER A 119 -15.714 -4.146 -12.257 1.00 0.00 H new ATOM 0 HA SER A 119 -17.160 -6.696 -12.514 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.615 -6.095 -14.932 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.574 -5.202 -13.768 1.00 0.00 H new ATOM 0 HG SER A 119 -17.651 -3.821 -15.390 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.364 -7.524 -14.200 1.00 0.00 N ATOM 1475 CA VAL A 120 -14.164 -8.104 -14.788 1.00 0.00 C ATOM 1476 C VAL A 120 -14.172 -7.956 -16.308 1.00 0.00 C ATOM 1477 O VAL A 120 -15.196 -8.184 -16.956 1.00 0.00 O ATOM 1478 CB VAL A 120 -14.016 -9.596 -14.396 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -14.520 -10.520 -15.500 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -12.572 -9.908 -14.044 1.00 0.00 C ATOM 0 H VAL A 120 -16.205 -8.091 -14.311 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.308 -7.558 -14.393 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.635 -9.775 -13.517 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -14.400 -11.558 -15.189 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.574 -10.318 -15.691 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.947 -10.346 -16.410 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -12.483 -10.959 -13.771 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.935 -9.702 -14.904 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -12.260 -9.287 -13.204 1.00 0.00 H new ATOM 1490 N VAL A 121 -13.036 -7.560 -16.872 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.924 -7.372 -18.312 1.00 0.00 C ATOM 1492 C VAL A 121 -11.920 -8.336 -18.944 1.00 0.00 C ATOM 1493 O VAL A 121 -11.712 -8.308 -20.156 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.520 -5.924 -18.652 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.560 -4.944 -18.136 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -11.144 -5.604 -18.080 1.00 0.00 C ATOM 0 H VAL A 121 -12.180 -7.363 -16.353 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.910 -7.582 -18.727 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.469 -5.826 -19.736 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.257 -3.927 -18.386 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.524 -5.159 -18.598 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.646 -5.041 -17.054 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.876 -4.578 -18.330 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.164 -5.720 -16.996 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.406 -6.285 -18.504 1.00 0.00 H new ATOM 1506 N GLU A 122 -11.300 -9.184 -18.132 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.324 -10.140 -18.648 1.00 0.00 C ATOM 1508 C GLU A 122 -10.124 -11.312 -17.680 1.00 0.00 C ATOM 1509 O GLU A 122 -10.788 -12.340 -17.792 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.996 -9.440 -18.932 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.888 -10.388 -19.372 1.00 0.00 C ATOM 1512 CD GLU A 122 -8.144 -10.992 -20.740 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -9.272 -10.848 -21.252 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -7.212 -11.612 -21.296 1.00 0.00 O ATOM 0 H GLU A 122 -11.452 -9.231 -17.124 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.711 -10.547 -19.582 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.149 -8.689 -19.707 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.675 -8.911 -18.035 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.940 -9.850 -19.388 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.788 -11.188 -18.639 1.00 0.00 H new ATOM 1521 N ALA A 123 -9.196 -11.156 -16.736 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.912 -12.208 -15.768 1.00 0.00 C ATOM 1523 C ALA A 123 -8.412 -13.468 -16.468 1.00 0.00 C ATOM 1524 O ALA A 123 -9.148 -14.100 -17.224 1.00 0.00 O ATOM 1525 CB ALA A 123 -10.152 -12.516 -14.940 1.00 0.00 C ATOM 0 H ALA A 123 -8.632 -10.314 -16.623 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.126 -11.855 -15.100 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -9.924 -13.304 -14.222 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.466 -11.619 -14.407 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.956 -12.847 -15.598 1.00 0.00 H new ATOM 1531 N ASN A 124 -7.156 -13.828 -16.216 1.00 0.00 N ATOM 1532 CA ASN A 124 -6.568 -15.012 -16.836 1.00 0.00 C ATOM 1533 C ASN A 124 -5.804 -15.856 -15.820 1.00 0.00 C ATOM 1534 O ASN A 124 -4.576 -15.804 -15.756 1.00 0.00 O ATOM 1535 CB ASN A 124 -5.640 -14.600 -17.984 1.00 0.00 C ATOM 1536 CG ASN A 124 -6.192 -14.984 -19.344 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -6.216 -14.172 -20.268 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -6.636 -16.228 -19.468 1.00 0.00 N ATOM 0 H ASN A 124 -6.529 -13.321 -15.591 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.381 -15.621 -17.231 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.483 -13.522 -17.951 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -4.666 -15.069 -17.845 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.018 -16.547 -20.358 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.595 -16.866 -18.673 1.00 0.00 H new ATOM 1545 N TYR A 125 -6.540 -16.648 -15.044 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.952 -17.532 -14.040 1.00 0.00 C ATOM 1547 C TYR A 125 -4.776 -16.872 -13.316 1.00 0.00 C ATOM 1548 O TYR A 125 -4.640 -15.648 -13.308 1.00 0.00 O ATOM 1549 CB TYR A 125 -5.512 -18.828 -14.712 1.00 0.00 C ATOM 1550 CG TYR A 125 -5.740 -20.068 -13.876 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -7.000 -20.360 -13.364 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -4.700 -20.944 -13.604 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -7.212 -21.496 -12.600 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -4.904 -22.080 -12.844 1.00 0.00 C ATOM 1555 CZ TYR A 125 -6.160 -22.352 -12.344 1.00 0.00 C ATOM 1556 OH TYR A 125 -6.368 -23.480 -11.588 1.00 0.00 O ATOM 0 H TYR A 125 -7.558 -16.695 -15.093 1.00 0.00 H new ATOM 0 HA TYR A 125 -6.707 -17.747 -13.284 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -6.048 -18.935 -15.655 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.452 -18.757 -14.954 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -7.824 -19.692 -13.565 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.714 -20.735 -13.993 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.195 -21.711 -12.207 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -4.083 -22.752 -12.642 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.527 -23.976 -11.502 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.928 -17.696 -12.700 1.00 0.00 N ATOM 1567 CA ASP A 126 -2.760 -17.208 -11.964 1.00 0.00 C ATOM 1568 C ASP A 126 -1.976 -16.176 -12.776 1.00 0.00 C ATOM 1569 O ASP A 126 -1.304 -15.316 -12.208 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.844 -18.372 -11.596 1.00 0.00 C ATOM 1571 CG ASP A 126 -2.564 -19.444 -10.804 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -2.688 -19.292 -9.572 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -3.008 -20.436 -11.420 1.00 0.00 O ATOM 0 H ASP A 126 -4.029 -18.711 -12.696 1.00 0.00 H new ATOM 0 HA ASP A 126 -3.121 -16.725 -11.056 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.434 -18.810 -12.506 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.001 -17.998 -11.014 1.00 0.00 H new ATOM 1578 N GLU A 127 -2.056 -16.276 -14.100 1.00 0.00 N ATOM 1579 CA GLU A 127 -1.348 -15.356 -14.992 1.00 0.00 C ATOM 1580 C GLU A 127 -1.460 -13.912 -14.500 1.00 0.00 C ATOM 1581 O GLU A 127 -0.456 -13.272 -14.200 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.900 -15.468 -16.412 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.836 -15.340 -17.492 1.00 0.00 C ATOM 1584 CD GLU A 127 0.260 -16.380 -17.348 1.00 0.00 C ATOM 1585 OE1 GLU A 127 0.108 -17.484 -17.916 1.00 0.00 O ATOM 1586 OE2 GLU A 127 1.268 -16.092 -16.672 1.00 0.00 O ATOM 0 H GLU A 127 -2.606 -16.987 -14.582 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.294 -15.634 -14.994 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.404 -16.428 -16.522 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.653 -14.694 -16.562 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.302 -15.441 -18.472 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.396 -14.344 -17.449 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.688 -13.412 -14.424 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.932 -12.052 -13.968 1.00 0.00 C ATOM 1595 C TYR A 128 -4.420 -11.812 -13.752 1.00 0.00 C ATOM 1596 O TYR A 128 -5.260 -12.544 -14.280 1.00 0.00 O ATOM 1597 CB TYR A 128 -2.384 -11.044 -14.984 1.00 0.00 C ATOM 1598 CG TYR A 128 -2.704 -11.392 -16.420 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -3.948 -11.092 -16.968 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -1.764 -12.020 -17.228 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -4.244 -11.408 -18.280 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -2.052 -12.336 -18.540 1.00 0.00 C ATOM 1603 CZ TYR A 128 -3.292 -12.028 -19.060 1.00 0.00 C ATOM 1604 OH TYR A 128 -3.584 -12.344 -20.368 1.00 0.00 O ATOM 0 H TYR A 128 -3.530 -13.930 -14.673 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.417 -11.916 -13.017 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.791 -10.058 -14.759 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -1.302 -10.977 -14.868 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -4.694 -10.604 -16.358 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.793 -12.265 -16.823 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.214 -11.171 -18.691 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.310 -12.822 -19.157 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.376 -12.920 -20.396 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.748 -10.788 -12.968 1.00 0.00 N ATOM 1615 CA ALA A 129 -6.140 -10.464 -12.688 1.00 0.00 C ATOM 1616 C ALA A 129 -6.468 -9.040 -13.120 1.00 0.00 C ATOM 1617 O ALA A 129 -5.752 -8.096 -12.780 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.432 -10.648 -11.204 1.00 0.00 C ATOM 0 H ALA A 129 -4.071 -10.172 -12.518 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.771 -11.144 -13.261 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.475 -10.403 -11.005 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.242 -11.683 -10.921 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.788 -9.989 -10.622 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.552 -8.892 -13.864 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.984 -7.584 -14.340 1.00 0.00 C ATOM 1626 C LEU A 130 -9.396 -7.280 -13.856 1.00 0.00 C ATOM 1627 O LEU A 130 -10.340 -8.000 -14.176 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.932 -7.532 -15.872 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.660 -6.148 -16.460 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.364 -6.248 -17.948 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -8.844 -5.224 -16.212 1.00 0.00 C ATOM 0 H LEU A 130 -8.153 -9.664 -14.153 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.307 -6.830 -13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.157 -8.216 -16.218 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.880 -7.898 -16.266 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.784 -5.729 -15.964 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.173 -5.252 -18.349 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.487 -6.876 -18.103 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.220 -6.687 -18.461 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.635 -4.242 -16.637 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.735 -5.640 -16.682 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.011 -5.127 -15.139 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.532 -6.208 -13.084 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.828 -5.816 -12.552 1.00 0.00 C ATOM 1645 C LEU A 131 -11.056 -4.320 -12.712 1.00 0.00 C ATOM 1646 O LEU A 131 -10.148 -3.516 -12.512 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.932 -6.204 -11.072 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.296 -6.744 -10.640 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.520 -8.140 -11.192 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.408 -6.744 -9.124 1.00 0.00 C ATOM 0 H LEU A 131 -8.761 -5.597 -12.814 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.597 -6.342 -13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.175 -6.957 -10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.695 -5.330 -10.465 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.069 -6.091 -11.045 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.496 -8.505 -10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.482 -8.111 -12.281 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.743 -8.808 -10.819 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.384 -7.131 -8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.626 -7.375 -8.701 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.294 -5.726 -8.751 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.280 -3.952 -13.072 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.636 -2.548 -13.260 1.00 0.00 C ATOM 1664 C PHE A 132 -13.720 -2.132 -12.272 1.00 0.00 C ATOM 1665 O PHE A 132 -14.772 -2.764 -12.188 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.116 -2.300 -14.692 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.024 -2.344 -15.736 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -10.684 -2.316 -15.376 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -12.348 -2.412 -17.080 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -9.696 -2.352 -16.340 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -11.360 -2.448 -18.048 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.036 -2.420 -17.676 1.00 0.00 C ATOM 0 H PHE A 132 -13.044 -4.606 -13.240 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.745 -1.947 -13.079 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.871 -3.045 -14.943 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -13.603 -1.326 -14.735 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -10.411 -2.266 -14.332 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -13.386 -2.437 -17.377 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -8.656 -2.327 -16.048 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.628 -2.498 -19.093 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.263 -2.451 -18.429 1.00 0.00 H new ATOM 1682 N SER A 133 -13.460 -1.060 -11.536 1.00 0.00 N ATOM 1683 CA SER A 133 -14.412 -0.556 -10.560 1.00 0.00 C ATOM 1684 C SER A 133 -15.104 0.700 -11.084 1.00 0.00 C ATOM 1685 O SER A 133 -14.448 1.692 -11.396 1.00 0.00 O ATOM 1686 CB SER A 133 -13.704 -0.248 -9.240 1.00 0.00 C ATOM 1687 OG SER A 133 -12.556 -1.068 -9.076 1.00 0.00 O ATOM 0 H SER A 133 -12.595 -0.523 -11.598 1.00 0.00 H new ATOM 0 HA SER A 133 -15.166 -1.324 -10.388 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.412 0.802 -9.216 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.391 -0.407 -8.409 1.00 0.00 H new ATOM 0 HG SER A 133 -12.119 -0.852 -8.226 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.428 0.644 -11.180 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.208 1.776 -11.672 1.00 0.00 C ATOM 1695 C ARG A 134 -18.240 2.224 -10.644 1.00 0.00 C ATOM 1696 O ARG A 134 -18.976 1.404 -10.100 1.00 0.00 O ATOM 1697 CB ARG A 134 -17.904 1.404 -12.984 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.944 0.304 -12.832 1.00 0.00 C ATOM 1699 CD ARG A 134 -20.336 0.792 -13.192 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.680 0.492 -14.580 1.00 0.00 N ATOM 1701 CZ ARG A 134 -20.820 -0.744 -15.060 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -20.656 -1.792 -14.264 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -21.132 -0.928 -16.336 1.00 0.00 N ATOM 0 H ARG A 134 -16.984 -0.172 -10.924 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.524 2.606 -11.849 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -18.384 2.292 -13.395 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -17.153 1.085 -13.706 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.678 -0.539 -13.470 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.941 -0.060 -11.805 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -21.066 0.327 -12.529 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -20.397 1.868 -13.028 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.821 1.274 -15.219 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -20.422 -1.654 -13.281 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -20.764 -2.736 -14.635 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -21.265 -0.124 -16.950 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -21.239 -1.873 -16.704 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.288 3.528 -10.392 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.240 4.056 -9.436 1.00 0.00 C ATOM 1719 C GLY A 135 -20.324 4.880 -10.104 1.00 0.00 C ATOM 1720 O GLY A 135 -20.092 6.028 -10.488 1.00 0.00 O ATOM 0 H GLY A 135 -17.687 4.225 -10.831 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.698 3.232 -8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.716 4.672 -8.706 1.00 0.00 H new ATOM 1724 N THR A 136 -21.512 4.296 -10.236 1.00 0.00 N ATOM 1725 CA THR A 136 -22.632 4.988 -10.852 1.00 0.00 C ATOM 1726 C THR A 136 -23.768 5.172 -9.856 1.00 0.00 C ATOM 1727 O THR A 136 -24.516 4.240 -9.564 1.00 0.00 O ATOM 1728 CB THR A 136 -23.128 4.204 -12.068 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.352 4.736 -12.544 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.348 2.732 -11.784 1.00 0.00 C ATOM 0 H THR A 136 -21.720 3.347 -9.924 1.00 0.00 H new ATOM 0 HA THR A 136 -22.292 5.972 -11.173 1.00 0.00 H new ATOM 0 HB THR A 136 -22.339 4.300 -12.813 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.651 4.222 -13.323 1.00 0.00 H new ATOM 0 HG21 THR A 136 -23.699 2.235 -12.688 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.410 2.279 -11.463 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.093 2.621 -10.996 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.884 6.388 -9.340 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.920 6.712 -8.368 1.00 0.00 C ATOM 1740 C LYS A 137 -25.756 7.896 -8.848 1.00 0.00 C ATOM 1741 O LYS A 137 -25.352 8.616 -9.760 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.296 7.024 -7.008 1.00 0.00 C ATOM 1743 CG LYS A 137 -25.260 6.872 -5.840 1.00 0.00 C ATOM 1744 CD LYS A 137 -25.916 5.500 -5.832 1.00 0.00 C ATOM 1745 CE LYS A 137 -26.252 5.048 -4.420 1.00 0.00 C ATOM 1746 NZ LYS A 137 -27.688 4.688 -4.280 1.00 0.00 N ATOM 0 H LYS A 137 -23.272 7.168 -9.579 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.574 5.846 -8.263 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.442 6.365 -6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.913 8.044 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.725 7.026 -4.903 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.028 7.643 -5.898 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.826 5.528 -6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -25.249 4.775 -6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.635 4.189 -4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.007 5.843 -3.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.876 4.385 -3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.277 5.515 -4.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.917 3.912 -4.933 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.920 8.088 -8.228 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.804 9.184 -8.600 1.00 0.00 C ATOM 1762 C GLY A 138 -27.052 10.468 -8.916 1.00 0.00 C ATOM 1763 O GLY A 138 -27.256 11.060 -9.976 1.00 0.00 O ATOM 0 H GLY A 138 -27.268 7.501 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.393 8.890 -9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.506 9.370 -7.787 1.00 0.00 H new ATOM 1767 N PRO A 139 -26.168 10.924 -8.008 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.384 12.148 -8.208 1.00 0.00 C ATOM 1769 C PRO A 139 -24.848 12.276 -9.628 1.00 0.00 C ATOM 1770 O PRO A 139 -24.672 13.384 -10.140 1.00 0.00 O ATOM 1771 CB PRO A 139 -24.236 11.968 -7.220 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.832 11.196 -6.096 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.860 10.280 -6.712 1.00 0.00 C ATOM 0 HA PRO A 139 -25.976 13.050 -8.054 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.403 11.431 -7.673 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.849 12.929 -6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.068 10.625 -5.568 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.292 11.863 -5.367 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.468 9.272 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.748 10.195 -6.086 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.584 11.136 -10.260 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.064 11.144 -11.612 1.00 0.00 C ATOM 1783 C GLY A 140 -22.548 11.096 -11.652 1.00 0.00 C ATOM 1784 O GLY A 140 -21.940 11.408 -12.676 1.00 0.00 O ATOM 0 H GLY A 140 -24.721 10.208 -9.859 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.466 10.290 -12.157 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.410 12.041 -12.125 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.936 10.708 -10.540 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.484 10.620 -10.452 1.00 0.00 C ATOM 1790 C GLN A 141 -19.900 9.828 -11.616 1.00 0.00 C ATOM 1791 O GLN A 141 -19.004 10.304 -12.316 1.00 0.00 O ATOM 1792 CB GLN A 141 -20.076 9.968 -9.128 1.00 0.00 C ATOM 1793 CG GLN A 141 -20.348 10.840 -7.912 1.00 0.00 C ATOM 1794 CD GLN A 141 -19.728 10.280 -6.648 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -18.536 9.972 -6.608 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -20.536 10.148 -5.600 1.00 0.00 N ATOM 0 H GLN A 141 -22.425 10.448 -9.683 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.087 11.634 -10.499 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.612 9.025 -9.016 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.013 9.728 -9.163 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.957 11.841 -8.092 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -21.425 10.938 -7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -21.517 10.415 -5.676 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -20.174 9.780 -4.720 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.424 8.624 -11.832 1.00 0.00 N ATOM 1806 CA ASP A 142 -19.968 7.764 -12.924 1.00 0.00 C ATOM 1807 C ASP A 142 -18.440 7.704 -12.984 1.00 0.00 C ATOM 1808 O ASP A 142 -17.844 7.916 -14.044 1.00 0.00 O ATOM 1809 CB ASP A 142 -20.524 8.268 -14.256 1.00 0.00 C ATOM 1810 CG ASP A 142 -20.932 7.132 -15.176 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -21.296 6.052 -14.664 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -20.884 7.320 -16.408 1.00 0.00 O ATOM 0 H ASP A 142 -21.168 8.219 -11.263 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.339 6.756 -12.736 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.386 8.908 -14.069 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.772 8.882 -14.752 1.00 0.00 H new ATOM 1817 N PHE A 143 -17.812 7.416 -11.852 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.360 7.328 -11.780 1.00 0.00 C ATOM 1819 C PHE A 143 -15.896 5.880 -11.860 1.00 0.00 C ATOM 1820 O PHE A 143 -16.320 5.036 -11.072 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.860 7.980 -10.496 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.224 7.236 -9.240 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.496 7.332 -8.704 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.284 6.456 -8.588 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.828 6.656 -7.544 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.608 5.780 -7.428 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.880 5.884 -6.904 1.00 0.00 C ATOM 0 H PHE A 143 -18.288 7.239 -10.967 1.00 0.00 H new ATOM 0 HA PHE A 143 -15.940 7.861 -12.633 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.775 8.072 -10.548 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.263 8.991 -10.435 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.238 7.942 -9.197 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.285 6.375 -8.991 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.827 6.732 -7.140 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.867 5.171 -6.932 1.00 0.00 H new ATOM 0 HZ PHE A 143 -17.134 5.362 -5.993 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.024 5.592 -12.820 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.508 4.240 -13.004 1.00 0.00 C ATOM 1839 C ARG A 144 -13.004 4.192 -12.752 1.00 0.00 C ATOM 1840 O ARG A 144 -12.324 5.216 -12.800 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.820 3.736 -14.416 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.216 4.096 -14.896 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.376 3.840 -16.384 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.760 4.000 -16.820 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.340 5.176 -17.040 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -17.660 6.300 -16.864 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -19.604 5.228 -17.436 1.00 0.00 N ATOM 0 H ARG A 144 -14.660 6.276 -13.483 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.000 3.590 -12.280 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.088 4.149 -15.110 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.705 2.652 -14.440 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -16.953 3.513 -14.344 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.416 5.146 -14.683 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -15.739 4.527 -16.941 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -16.037 2.831 -16.617 1.00 0.00 H new ATOM 0 HE ARG A 144 -18.316 3.158 -16.965 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -16.687 6.265 -16.559 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.109 7.200 -17.034 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -20.132 4.366 -17.572 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -20.049 6.130 -17.605 1.00 0.00 H new ATOM 1861 N MET A 145 -12.496 2.992 -12.488 1.00 0.00 N ATOM 1862 CA MET A 145 -11.076 2.812 -12.224 1.00 0.00 C ATOM 1863 C MET A 145 -10.584 1.464 -12.756 1.00 0.00 C ATOM 1864 O MET A 145 -11.260 0.448 -12.616 1.00 0.00 O ATOM 1865 CB MET A 145 -10.800 2.900 -10.724 1.00 0.00 C ATOM 1866 CG MET A 145 -10.404 4.292 -10.256 1.00 0.00 C ATOM 1867 SD MET A 145 -11.832 5.344 -9.928 1.00 0.00 S ATOM 1868 CE MET A 145 -12.748 4.324 -8.776 1.00 0.00 C ATOM 0 H MET A 145 -13.046 2.134 -12.452 1.00 0.00 H new ATOM 0 HA MET A 145 -10.538 3.608 -12.739 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.690 2.583 -10.181 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.004 2.200 -10.468 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.802 4.210 -9.351 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.777 4.762 -11.014 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.654 3.955 -9.257 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.131 3.480 -8.467 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.018 4.916 -7.901 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.404 1.472 -13.356 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.812 0.252 -13.896 1.00 0.00 C ATOM 1880 C ALA A 146 -7.700 -0.244 -12.980 1.00 0.00 C ATOM 1881 O ALA A 146 -6.812 0.520 -12.608 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.276 0.492 -15.296 1.00 0.00 C ATOM 0 H ALA A 146 -8.835 2.309 -13.483 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.587 -0.513 -13.952 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.839 -0.429 -15.681 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.090 0.808 -15.948 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.513 1.270 -15.265 1.00 0.00 H new ATOM 1888 N THR A 147 -7.756 -1.516 -12.600 1.00 0.00 N ATOM 1889 CA THR A 147 -6.748 -2.084 -11.708 1.00 0.00 C ATOM 1890 C THR A 147 -6.084 -3.312 -12.312 1.00 0.00 C ATOM 1891 O THR A 147 -6.744 -4.156 -12.924 1.00 0.00 O ATOM 1892 CB THR A 147 -7.380 -2.432 -10.364 1.00 0.00 C ATOM 1893 OG1 THR A 147 -8.320 -1.452 -9.976 1.00 0.00 O ATOM 1894 CG2 THR A 147 -6.368 -2.568 -9.248 1.00 0.00 C ATOM 0 H THR A 147 -8.482 -2.170 -12.892 1.00 0.00 H new ATOM 0 HA THR A 147 -5.972 -1.333 -11.561 1.00 0.00 H new ATOM 0 HB THR A 147 -7.864 -3.397 -10.516 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.712 -1.699 -9.112 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.882 -2.816 -8.319 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.660 -3.359 -9.494 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.832 -1.627 -9.126 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.776 -3.408 -12.120 1.00 0.00 N ATOM 1903 CA LEU A 148 -3.984 -4.528 -12.616 1.00 0.00 C ATOM 1904 C LEU A 148 -3.180 -5.136 -11.472 1.00 0.00 C ATOM 1905 O LEU A 148 -2.460 -4.436 -10.768 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.040 -4.060 -13.728 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.724 -3.372 -14.916 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.704 -3.060 -16.000 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.844 -4.244 -15.468 1.00 0.00 C ATOM 0 H LEU A 148 -4.231 -2.710 -11.614 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.656 -5.283 -13.024 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.312 -3.371 -13.299 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.484 -4.922 -14.098 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.162 -2.435 -14.571 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.201 -2.572 -16.838 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.937 -2.398 -15.598 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.242 -3.986 -16.342 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.317 -3.739 -16.310 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.433 -5.197 -15.801 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.585 -4.421 -14.688 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.324 -6.444 -11.280 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.624 -7.132 -10.208 1.00 0.00 C ATOM 1923 C TYR A 149 -1.516 -8.040 -10.728 1.00 0.00 C ATOM 1924 O TYR A 149 -1.632 -8.624 -11.808 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.616 -7.952 -9.380 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.656 -7.108 -8.672 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -4.392 -6.552 -7.428 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -5.896 -6.872 -9.248 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -5.336 -5.780 -6.776 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -6.848 -6.104 -8.604 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.564 -5.564 -7.368 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.508 -4.796 -6.724 1.00 0.00 O ATOM 0 H TYR A 149 -3.918 -7.044 -11.852 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.157 -6.369 -9.585 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.121 -8.664 -10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.066 -8.533 -8.640 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.433 -6.725 -6.962 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.121 -7.295 -10.216 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -5.114 -5.349 -5.811 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.808 -5.928 -9.066 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.316 -4.741 -7.275 1.00 0.00 H new ATOM 1942 N SER A 150 -0.448 -8.160 -9.948 1.00 0.00 N ATOM 1943 CA SER A 150 0.684 -9.008 -10.304 1.00 0.00 C ATOM 1944 C SER A 150 0.832 -10.140 -9.296 1.00 0.00 C ATOM 1945 O SER A 150 0.932 -9.904 -8.092 1.00 0.00 O ATOM 1946 CB SER A 150 1.972 -8.180 -10.352 1.00 0.00 C ATOM 1947 OG SER A 150 2.352 -7.908 -11.688 1.00 0.00 O ATOM 0 H SER A 150 -0.342 -7.676 -9.057 1.00 0.00 H new ATOM 0 HA SER A 150 0.502 -9.435 -11.290 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.826 -7.243 -9.814 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.773 -8.718 -9.845 1.00 0.00 H new ATOM 0 HG SER A 150 3.214 -8.334 -11.876 1.00 0.00 H new ATOM 1953 N ARG A 151 0.836 -11.376 -9.788 1.00 0.00 N ATOM 1954 CA ARG A 151 0.964 -12.540 -8.920 1.00 0.00 C ATOM 1955 C ARG A 151 2.348 -13.168 -9.052 1.00 0.00 C ATOM 1956 O ARG A 151 2.540 -14.344 -8.740 1.00 0.00 O ATOM 1957 CB ARG A 151 -0.116 -13.568 -9.248 1.00 0.00 C ATOM 1958 CG ARG A 151 -0.104 -14.780 -8.336 1.00 0.00 C ATOM 1959 CD ARG A 151 -1.500 -15.348 -8.140 1.00 0.00 C ATOM 1960 NE ARG A 151 -2.148 -14.816 -6.944 1.00 0.00 N ATOM 1961 CZ ARG A 151 -3.312 -15.252 -6.472 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.964 -16.228 -7.092 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.828 -14.712 -5.376 1.00 0.00 N ATOM 0 H ARG A 151 0.752 -11.596 -10.781 1.00 0.00 H new ATOM 0 HA ARG A 151 0.835 -12.211 -7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.093 -13.088 -9.186 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.012 -13.899 -10.279 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.545 -15.547 -8.758 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.316 -14.504 -7.369 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.110 -15.119 -9.014 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.442 -16.434 -8.067 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.679 -14.064 -6.440 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.572 -16.648 -7.935 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.857 -16.558 -6.725 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.332 -13.962 -4.895 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.721 -15.047 -5.014 1.00 0.00 H new ATOM 1977 N THR A 152 3.312 -12.376 -9.512 1.00 0.00 N ATOM 1978 CA THR A 152 4.676 -12.852 -9.676 1.00 0.00 C ATOM 1979 C THR A 152 5.672 -11.776 -9.252 1.00 0.00 C ATOM 1980 O THR A 152 6.144 -11.772 -8.112 1.00 0.00 O ATOM 1981 CB THR A 152 4.928 -13.272 -11.124 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.868 -12.840 -11.964 1.00 0.00 O ATOM 1983 CG2 THR A 152 5.068 -14.768 -11.300 1.00 0.00 C ATOM 0 H THR A 152 3.171 -11.401 -9.777 1.00 0.00 H new ATOM 0 HA THR A 152 4.815 -13.723 -9.036 1.00 0.00 H new ATOM 0 HB THR A 152 5.871 -12.800 -11.400 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.048 -13.117 -12.887 1.00 0.00 H new ATOM 0 HG21 THR A 152 5.245 -14.996 -12.351 1.00 0.00 H new ATOM 0 HG22 THR A 152 5.907 -15.127 -10.704 1.00 0.00 H new ATOM 0 HG23 THR A 152 4.153 -15.260 -10.971 1.00 0.00 H new ATOM 1991 N GLN A 153 5.980 -10.860 -10.168 1.00 0.00 N ATOM 1992 CA GLN A 153 6.912 -9.772 -9.892 1.00 0.00 C ATOM 1993 C GLN A 153 7.340 -9.084 -11.184 1.00 0.00 C ATOM 1994 O GLN A 153 8.500 -8.704 -11.344 1.00 0.00 O ATOM 1995 CB GLN A 153 8.148 -10.296 -9.148 1.00 0.00 C ATOM 1996 CG GLN A 153 8.272 -9.760 -7.728 1.00 0.00 C ATOM 1997 CD GLN A 153 8.408 -10.864 -6.700 1.00 0.00 C ATOM 1998 OE1 GLN A 153 7.736 -10.852 -5.668 1.00 0.00 O ATOM 1999 NE2 GLN A 153 9.284 -11.824 -6.972 1.00 0.00 N ATOM 0 H GLN A 153 5.595 -10.851 -11.112 1.00 0.00 H new ATOM 0 HA GLN A 153 6.401 -9.045 -9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.109 -11.385 -9.115 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.042 -10.026 -9.710 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.139 -9.102 -7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.396 -9.156 -7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.820 -11.795 -7.839 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.421 -12.591 -6.314 1.00 0.00 H new ATOM 2008 N THR A 154 6.396 -8.924 -12.108 1.00 0.00 N ATOM 2009 CA THR A 154 6.688 -8.284 -13.384 1.00 0.00 C ATOM 2010 C THR A 154 5.408 -8.016 -14.172 1.00 0.00 C ATOM 2011 O THR A 154 4.304 -8.264 -13.688 1.00 0.00 O ATOM 2012 CB THR A 154 7.632 -9.160 -14.216 1.00 0.00 C ATOM 2013 OG1 THR A 154 7.460 -10.528 -13.892 1.00 0.00 O ATOM 2014 CG2 THR A 154 9.092 -8.820 -14.012 1.00 0.00 C ATOM 0 H THR A 154 5.429 -9.227 -11.997 1.00 0.00 H new ATOM 0 HA THR A 154 7.171 -7.330 -13.175 1.00 0.00 H new ATOM 0 HB THR A 154 7.370 -8.965 -15.256 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.069 -11.072 -14.434 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.708 -9.475 -14.628 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.267 -7.783 -14.298 1.00 0.00 H new ATOM 0 HG23 THR A 154 9.354 -8.957 -12.963 1.00 0.00 H new ATOM 2022 N LEU A 155 5.568 -7.504 -15.388 1.00 0.00 N ATOM 2023 CA LEU A 155 4.428 -7.200 -16.244 1.00 0.00 C ATOM 2024 C LEU A 155 4.392 -8.128 -17.452 1.00 0.00 C ATOM 2025 O LEU A 155 5.340 -8.872 -17.708 1.00 0.00 O ATOM 2026 CB LEU A 155 4.492 -5.744 -16.712 1.00 0.00 C ATOM 2027 CG LEU A 155 4.500 -4.700 -15.592 1.00 0.00 C ATOM 2028 CD1 LEU A 155 3.344 -4.936 -14.632 1.00 0.00 C ATOM 2029 CD2 LEU A 155 5.828 -4.732 -14.848 1.00 0.00 C ATOM 0 H LEU A 155 6.475 -7.291 -15.802 1.00 0.00 H new ATOM 0 HA LEU A 155 3.518 -7.352 -15.663 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.390 -5.612 -17.316 1.00 0.00 H new ATOM 0 HB3 LEU A 155 3.639 -5.550 -17.362 1.00 0.00 H new ATOM 0 HG LEU A 155 4.377 -3.713 -16.039 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.367 -4.184 -13.843 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.401 -4.865 -15.174 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.435 -5.928 -14.190 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.819 -3.984 -14.055 1.00 0.00 H new ATOM 0 HD22 LEU A 155 5.978 -5.720 -14.413 1.00 0.00 H new ATOM 0 HD23 LEU A 155 6.639 -4.514 -15.542 1.00 0.00 H new ATOM 2041 N LYS A 156 3.288 -8.084 -18.192 1.00 0.00 N ATOM 2042 CA LYS A 156 3.124 -8.924 -19.372 1.00 0.00 C ATOM 2043 C LYS A 156 2.612 -8.108 -20.556 1.00 0.00 C ATOM 2044 O LYS A 156 1.728 -7.268 -20.404 1.00 0.00 O ATOM 2045 CB LYS A 156 2.156 -10.076 -19.072 1.00 0.00 C ATOM 2046 CG LYS A 156 2.848 -11.416 -18.896 1.00 0.00 C ATOM 2047 CD LYS A 156 3.384 -11.588 -17.484 1.00 0.00 C ATOM 2048 CE LYS A 156 4.784 -12.176 -17.484 1.00 0.00 C ATOM 2049 NZ LYS A 156 4.796 -13.588 -17.960 1.00 0.00 N ATOM 0 H LYS A 156 2.494 -7.475 -17.995 1.00 0.00 H new ATOM 0 HA LYS A 156 4.099 -9.335 -19.634 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.596 -9.843 -18.166 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.432 -10.153 -19.883 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.147 -12.220 -19.120 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.668 -11.499 -19.610 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.395 -10.622 -16.978 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.716 -12.237 -16.918 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.431 -11.573 -18.121 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.197 -12.130 -16.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 5.770 -13.951 -17.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 4.200 -14.169 -17.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.426 -13.630 -18.931 1.00 0.00 H new ATOM 2063 N ASP A 157 3.172 -8.368 -21.732 1.00 0.00 N ATOM 2064 CA ASP A 157 2.772 -7.656 -22.940 1.00 0.00 C ATOM 2065 C ASP A 157 1.300 -7.916 -23.248 1.00 0.00 C ATOM 2066 O ASP A 157 0.584 -7.020 -23.696 1.00 0.00 O ATOM 2067 CB ASP A 157 3.640 -8.084 -24.124 1.00 0.00 C ATOM 2068 CG ASP A 157 4.892 -7.236 -24.256 1.00 0.00 C ATOM 2069 OD1 ASP A 157 5.836 -7.448 -23.472 1.00 0.00 O ATOM 2070 OD2 ASP A 157 4.924 -6.364 -25.152 1.00 0.00 O ATOM 0 H ASP A 157 3.903 -9.065 -21.875 1.00 0.00 H new ATOM 0 HA ASP A 157 2.911 -6.588 -22.772 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.923 -9.130 -24.005 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.058 -8.014 -25.043 1.00 0.00 H new ATOM 2075 N GLU A 158 0.860 -9.144 -23.008 1.00 0.00 N ATOM 2076 CA GLU A 158 -0.528 -9.516 -23.260 1.00 0.00 C ATOM 2077 C GLU A 158 -1.452 -8.844 -22.252 1.00 0.00 C ATOM 2078 O GLU A 158 -2.468 -8.256 -22.624 1.00 0.00 O ATOM 2079 CB GLU A 158 -0.692 -11.036 -23.196 1.00 0.00 C ATOM 2080 CG GLU A 158 0.016 -11.772 -24.320 1.00 0.00 C ATOM 2081 CD GLU A 158 0.120 -13.264 -24.064 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -0.924 -13.948 -24.124 1.00 0.00 O ATOM 2083 OE2 GLU A 158 1.240 -13.748 -23.808 1.00 0.00 O ATOM 0 H GLU A 158 1.441 -9.898 -22.641 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.799 -9.177 -24.260 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.309 -11.394 -22.241 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.754 -11.280 -23.226 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.520 -11.604 -25.254 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.016 -11.358 -24.447 1.00 0.00 H new ATOM 2090 N LEU A 159 -1.092 -8.928 -20.976 1.00 0.00 N ATOM 2091 CA LEU A 159 -1.888 -8.316 -19.920 1.00 0.00 C ATOM 2092 C LEU A 159 -1.856 -6.800 -20.052 1.00 0.00 C ATOM 2093 O LEU A 159 -2.884 -6.136 -19.940 1.00 0.00 O ATOM 2094 CB LEU A 159 -1.368 -8.744 -18.544 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.096 -8.128 -17.344 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -1.616 -6.704 -17.096 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -3.604 -8.156 -17.556 1.00 0.00 C ATOM 0 H LEU A 159 -0.256 -9.413 -20.649 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.920 -8.654 -20.019 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.436 -9.829 -18.470 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.311 -8.486 -18.478 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.864 -8.726 -16.462 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.145 -6.285 -16.240 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.545 -6.711 -16.892 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.813 -6.095 -17.978 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.101 -7.714 -16.692 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.856 -7.587 -18.451 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.935 -9.187 -17.677 1.00 0.00 H new ATOM 2109 N LYS A 160 -0.668 -6.260 -20.300 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.500 -4.824 -20.460 1.00 0.00 C ATOM 2111 C LYS A 160 -1.280 -4.328 -21.672 1.00 0.00 C ATOM 2112 O LYS A 160 -1.952 -3.300 -21.616 1.00 0.00 O ATOM 2113 CB LYS A 160 0.980 -4.468 -20.604 1.00 0.00 C ATOM 2114 CG LYS A 160 1.256 -2.976 -20.572 1.00 0.00 C ATOM 2115 CD LYS A 160 2.424 -2.604 -21.472 1.00 0.00 C ATOM 2116 CE LYS A 160 1.980 -2.416 -22.912 1.00 0.00 C ATOM 2117 NZ LYS A 160 3.140 -2.340 -23.844 1.00 0.00 N ATOM 0 H LYS A 160 0.193 -6.798 -20.394 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.890 -4.333 -19.568 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.540 -4.949 -19.802 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.353 -4.877 -21.543 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.365 -2.434 -20.888 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.471 -2.667 -19.549 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.885 -1.685 -21.110 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.184 -3.383 -21.424 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.333 -3.243 -23.204 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.388 -1.504 -22.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.796 -2.212 -24.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.744 -1.535 -23.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.691 -3.220 -23.785 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.184 -5.072 -22.772 1.00 0.00 N ATOM 2132 CA GLU A 161 -1.880 -4.716 -24.000 1.00 0.00 C ATOM 2133 C GLU A 161 -3.372 -5.012 -23.884 1.00 0.00 C ATOM 2134 O GLU A 161 -4.204 -4.284 -24.424 1.00 0.00 O ATOM 2135 CB GLU A 161 -1.288 -5.476 -25.184 1.00 0.00 C ATOM 2136 CG GLU A 161 -1.956 -5.152 -26.512 1.00 0.00 C ATOM 2137 CD GLU A 161 -2.520 -6.384 -27.196 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -1.752 -7.336 -27.436 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -3.736 -6.392 -27.488 1.00 0.00 O ATOM 0 H GLU A 161 -0.629 -5.926 -22.835 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.752 -3.646 -24.164 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.225 -5.247 -25.257 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.372 -6.546 -24.996 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.759 -4.434 -26.345 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.232 -4.674 -27.172 1.00 0.00 H new ATOM 2146 N LYS A 162 -3.704 -6.088 -23.176 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.092 -6.484 -22.992 1.00 0.00 C ATOM 2148 C LYS A 162 -5.840 -5.492 -22.108 1.00 0.00 C ATOM 2149 O LYS A 162 -6.972 -5.120 -22.404 1.00 0.00 O ATOM 2150 CB LYS A 162 -5.164 -7.880 -22.388 1.00 0.00 C ATOM 2151 CG LYS A 162 -6.584 -8.376 -22.156 1.00 0.00 C ATOM 2152 CD LYS A 162 -7.368 -8.448 -23.456 1.00 0.00 C ATOM 2153 CE LYS A 162 -6.840 -9.548 -24.368 1.00 0.00 C ATOM 2154 NZ LYS A 162 -6.744 -9.096 -25.780 1.00 0.00 N ATOM 0 H LYS A 162 -3.027 -6.701 -22.721 1.00 0.00 H new ATOM 0 HA LYS A 162 -5.571 -6.491 -23.971 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.648 -8.578 -23.047 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.628 -7.883 -21.439 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.555 -9.362 -21.692 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.094 -7.711 -21.459 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.420 -8.629 -23.238 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.310 -7.489 -23.970 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.857 -9.867 -24.021 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.497 -10.416 -24.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.381 -9.872 -26.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.686 -8.815 -26.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.098 -8.284 -25.841 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.204 -5.072 -21.020 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.816 -4.128 -20.096 1.00 0.00 C ATOM 2170 C PHE A 163 -5.920 -2.740 -20.728 1.00 0.00 C ATOM 2171 O PHE A 163 -6.984 -2.124 -20.712 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.020 -4.068 -18.780 1.00 0.00 C ATOM 2173 CG PHE A 163 -4.368 -2.736 -18.508 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -5.056 -1.740 -17.836 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -3.076 -2.480 -18.936 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -4.464 -0.516 -17.592 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -2.480 -1.260 -18.692 1.00 0.00 C ATOM 2178 CZ PHE A 163 -3.176 -0.276 -18.020 1.00 0.00 C ATOM 0 H PHE A 163 -4.265 -5.371 -20.757 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.825 -4.474 -19.872 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.689 -4.307 -17.953 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.250 -4.839 -18.800 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.066 -1.922 -17.499 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.529 -3.245 -19.467 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.010 0.253 -17.066 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -1.470 -1.075 -19.027 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.712 0.681 -17.830 1.00 0.00 H new ATOM 2188 N THR A 164 -4.808 -2.256 -21.272 1.00 0.00 N ATOM 2189 CA THR A 164 -4.772 -0.944 -21.896 1.00 0.00 C ATOM 2190 C THR A 164 -5.780 -0.848 -23.036 1.00 0.00 C ATOM 2191 O THR A 164 -6.516 0.136 -23.140 1.00 0.00 O ATOM 2192 CB THR A 164 -3.364 -0.644 -22.416 1.00 0.00 C ATOM 2193 OG1 THR A 164 -3.284 0.684 -22.900 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.928 -1.568 -23.532 1.00 0.00 C ATOM 0 H THR A 164 -3.919 -2.756 -21.292 1.00 0.00 H new ATOM 0 HA THR A 164 -5.041 -0.205 -21.141 1.00 0.00 H new ATOM 0 HB THR A 164 -2.701 -0.795 -21.564 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.377 0.859 -23.227 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.922 -1.300 -23.854 1.00 0.00 H new ATOM 0 HG22 THR A 164 -2.933 -2.598 -23.175 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.615 -1.473 -24.373 1.00 0.00 H new ATOM 2202 N THR A 165 -5.804 -1.860 -23.896 1.00 0.00 N ATOM 2203 CA THR A 165 -6.720 -1.868 -25.028 1.00 0.00 C ATOM 2204 C THR A 165 -8.168 -1.964 -24.564 1.00 0.00 C ATOM 2205 O THR A 165 -9.004 -1.144 -24.948 1.00 0.00 O ATOM 2206 CB THR A 165 -6.396 -3.024 -25.976 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.040 -2.972 -26.380 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.248 -3.032 -27.224 1.00 0.00 C ATOM 0 H THR A 165 -5.202 -2.681 -23.831 1.00 0.00 H new ATOM 0 HA THR A 165 -6.593 -0.927 -25.563 1.00 0.00 H new ATOM 0 HB THR A 165 -6.606 -3.931 -25.409 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.471 -3.319 -25.661 1.00 0.00 H new ATOM 0 HG21 THR A 165 -6.966 -3.877 -27.852 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.298 -3.120 -26.947 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.095 -2.104 -27.775 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.464 -2.948 -23.724 1.00 0.00 N ATOM 2217 CA PHE A 166 -9.816 -3.120 -23.204 1.00 0.00 C ATOM 2218 C PHE A 166 -10.252 -1.860 -22.468 1.00 0.00 C ATOM 2219 O PHE A 166 -11.444 -1.580 -22.336 1.00 0.00 O ATOM 2220 CB PHE A 166 -9.884 -4.324 -22.268 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.128 -5.628 -22.976 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.464 -5.928 -24.156 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -11.024 -6.548 -22.468 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -9.692 -7.124 -24.812 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -11.256 -7.744 -23.116 1.00 0.00 C ATOM 2226 CZ PHE A 166 -10.588 -8.032 -24.292 1.00 0.00 C ATOM 0 H PHE A 166 -7.790 -3.637 -23.389 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.491 -3.297 -24.042 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.950 -4.393 -21.711 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.679 -4.162 -21.540 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.761 -5.219 -24.568 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.550 -6.328 -21.551 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.169 -7.346 -25.730 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.958 -8.454 -22.705 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.768 -8.967 -24.802 1.00 0.00 H new ATOM 2236 N SER A 167 -9.268 -1.096 -22.004 1.00 0.00 N ATOM 2237 CA SER A 167 -9.516 0.144 -21.296 1.00 0.00 C ATOM 2238 C SER A 167 -10.296 1.120 -22.164 1.00 0.00 C ATOM 2239 O SER A 167 -11.116 1.892 -21.668 1.00 0.00 O ATOM 2240 CB SER A 167 -8.180 0.768 -20.884 1.00 0.00 C ATOM 2241 OG SER A 167 -8.156 1.088 -19.500 1.00 0.00 O ATOM 0 H SER A 167 -8.279 -1.323 -22.111 1.00 0.00 H new ATOM 0 HA SER A 167 -10.112 -0.073 -20.410 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.369 0.076 -21.112 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.003 1.670 -21.470 1.00 0.00 H new ATOM 0 HG SER A 167 -7.289 1.483 -19.270 1.00 0.00 H new ATOM 2247 N LYS A 168 -10.040 1.084 -23.468 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.716 1.964 -24.412 1.00 0.00 C ATOM 2249 C LYS A 168 -12.228 1.788 -24.320 1.00 0.00 C ATOM 2250 O LYS A 168 -12.980 2.756 -24.408 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.244 1.684 -25.840 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.492 2.836 -26.800 1.00 0.00 C ATOM 2253 CD LYS A 168 -9.476 3.948 -26.608 1.00 0.00 C ATOM 2254 CE LYS A 168 -9.940 4.960 -25.572 1.00 0.00 C ATOM 2255 NZ LYS A 168 -9.756 6.360 -26.048 1.00 0.00 N ATOM 0 H LYS A 168 -9.365 0.450 -23.896 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.466 2.993 -24.155 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.178 1.459 -25.824 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.752 0.795 -26.214 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.445 2.472 -27.826 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.497 3.229 -26.646 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -8.523 3.520 -26.298 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.305 4.453 -27.559 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -10.992 4.789 -25.342 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -9.383 4.814 -24.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -10.083 7.022 -25.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -8.749 6.531 -26.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -10.307 6.506 -26.918 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.660 0.548 -24.120 1.00 0.00 N ATOM 2270 CA ALA A 169 -14.080 0.256 -23.996 1.00 0.00 C ATOM 2271 C ALA A 169 -14.664 0.944 -22.768 1.00 0.00 C ATOM 2272 O ALA A 169 -15.864 1.200 -22.696 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.308 -1.248 -23.924 1.00 0.00 C ATOM 0 H ALA A 169 -12.050 -0.266 -24.041 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.589 0.642 -24.879 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.375 -1.450 -23.831 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.927 -1.718 -24.831 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.785 -1.654 -23.058 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.800 1.240 -21.800 1.00 0.00 N ATOM 2280 CA GLN A 170 -14.216 1.904 -20.568 1.00 0.00 C ATOM 2281 C GLN A 170 -13.788 3.368 -20.560 1.00 0.00 C ATOM 2282 O GLN A 170 -14.008 4.080 -19.580 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.632 1.180 -19.352 1.00 0.00 C ATOM 2284 CG GLN A 170 -14.660 0.884 -18.272 1.00 0.00 C ATOM 2285 CD GLN A 170 -15.528 -0.316 -18.608 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -15.160 -1.456 -18.344 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -16.692 -0.056 -19.196 1.00 0.00 N ATOM 0 H GLN A 170 -12.803 1.029 -21.846 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.304 1.867 -20.517 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.180 0.244 -19.679 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.834 1.788 -18.926 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.148 0.704 -17.327 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.295 1.759 -18.129 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.958 0.908 -19.397 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -17.319 -0.821 -19.446 1.00 0.00 H new ATOM 2296 N GLY A 171 -13.176 3.820 -21.652 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.732 5.196 -21.736 1.00 0.00 C ATOM 2298 C GLY A 171 -11.748 5.556 -20.648 1.00 0.00 C ATOM 2299 O GLY A 171 -11.884 6.592 -19.996 1.00 0.00 O ATOM 0 H GLY A 171 -12.981 3.256 -22.479 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.271 5.366 -22.709 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.596 5.857 -21.673 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.752 4.696 -20.440 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.740 4.924 -19.416 1.00 0.00 C ATOM 2305 C LEU A 172 -9.148 6.328 -19.512 1.00 0.00 C ATOM 2306 O LEU A 172 -9.524 7.120 -20.376 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.624 3.880 -19.532 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.652 4.068 -20.708 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -8.404 4.408 -21.984 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.624 5.144 -20.392 1.00 0.00 C ATOM 0 H LEU A 172 -10.626 3.834 -20.970 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.227 4.829 -18.445 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.049 3.885 -18.606 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.082 2.894 -19.617 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.126 3.126 -20.863 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.694 4.536 -22.801 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.094 3.600 -22.226 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.964 5.332 -21.841 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.947 5.260 -21.238 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.133 6.089 -20.202 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.055 4.855 -19.509 1.00 0.00 H new ATOM 2322 N THR A 173 -8.208 6.616 -18.624 1.00 0.00 N ATOM 2323 CA THR A 173 -7.540 7.916 -18.600 1.00 0.00 C ATOM 2324 C THR A 173 -6.028 7.740 -18.668 1.00 0.00 C ATOM 2325 O THR A 173 -5.364 7.596 -17.644 1.00 0.00 O ATOM 2326 CB THR A 173 -7.920 8.684 -17.336 1.00 0.00 C ATOM 2327 OG1 THR A 173 -9.328 8.728 -17.180 1.00 0.00 O ATOM 2328 CG2 THR A 173 -7.420 10.112 -17.332 1.00 0.00 C ATOM 0 H THR A 173 -7.887 5.966 -17.906 1.00 0.00 H new ATOM 0 HA THR A 173 -7.865 8.486 -19.470 1.00 0.00 H new ATOM 0 HB THR A 173 -7.446 8.143 -16.517 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.754 8.240 -17.915 1.00 0.00 H new ATOM 0 HG21 THR A 173 -7.724 10.601 -16.407 1.00 0.00 H new ATOM 0 HG22 THR A 173 -6.332 10.117 -17.405 1.00 0.00 H new ATOM 0 HG23 THR A 173 -7.843 10.648 -18.182 1.00 0.00 H new ATOM 2336 N GLU A 174 -5.488 7.752 -19.888 1.00 0.00 N ATOM 2337 CA GLU A 174 -4.052 7.588 -20.096 1.00 0.00 C ATOM 2338 C GLU A 174 -3.252 8.556 -19.224 1.00 0.00 C ATOM 2339 O GLU A 174 -2.124 8.264 -18.832 1.00 0.00 O ATOM 2340 CB GLU A 174 -3.704 7.804 -21.568 1.00 0.00 C ATOM 2341 CG GLU A 174 -4.392 9.012 -22.188 1.00 0.00 C ATOM 2342 CD GLU A 174 -3.524 9.716 -23.212 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -3.104 9.056 -24.188 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -3.264 10.924 -23.040 1.00 0.00 O ATOM 0 H GLU A 174 -6.026 7.874 -20.746 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.785 6.571 -19.809 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.625 7.923 -21.663 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.978 6.912 -22.132 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.320 8.693 -22.662 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.662 9.716 -21.400 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.844 9.708 -18.936 1.00 0.00 N ATOM 2352 CA GLU A 175 -3.184 10.720 -18.116 1.00 0.00 C ATOM 2353 C GLU A 175 -3.236 10.368 -16.632 1.00 0.00 C ATOM 2354 O GLU A 175 -2.592 11.020 -15.812 1.00 0.00 O ATOM 2355 CB GLU A 175 -3.832 12.088 -18.348 1.00 0.00 C ATOM 2356 CG GLU A 175 -2.856 13.248 -18.252 1.00 0.00 C ATOM 2357 CD GLU A 175 -1.956 13.356 -19.468 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -1.108 12.456 -19.656 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -2.100 14.336 -20.228 1.00 0.00 O ATOM 0 H GLU A 175 -4.777 9.966 -19.256 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.136 10.755 -18.415 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.298 12.097 -19.333 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.628 12.232 -17.617 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.413 14.177 -18.133 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.242 13.128 -17.360 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.016 9.344 -16.280 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.140 8.932 -14.888 1.00 0.00 C ATOM 2368 C ASP A 176 -3.856 7.444 -14.708 1.00 0.00 C ATOM 2369 O ASP A 176 -4.572 6.748 -13.984 1.00 0.00 O ATOM 2370 CB ASP A 176 -5.540 9.264 -14.364 1.00 0.00 C ATOM 2371 CG ASP A 176 -5.500 9.924 -13.000 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -5.164 11.128 -12.932 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -5.800 9.240 -12.000 1.00 0.00 O ATOM 0 H ASP A 176 -4.566 8.791 -16.937 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.395 9.483 -14.314 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.043 9.924 -15.070 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.131 8.350 -14.306 1.00 0.00 H new ATOM 2378 N ILE A 177 -2.804 6.956 -15.356 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.428 5.552 -15.248 1.00 0.00 C ATOM 2380 C ILE A 177 -1.104 5.408 -14.508 1.00 0.00 C ATOM 2381 O ILE A 177 -0.152 6.136 -14.780 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.300 4.888 -16.636 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -3.572 5.116 -17.456 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -2.016 3.396 -16.484 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -3.592 4.360 -18.768 1.00 0.00 C ATOM 0 H ILE A 177 -2.198 7.511 -15.960 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.220 5.051 -14.692 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.465 5.345 -17.167 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -4.436 4.818 -16.862 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.677 6.182 -17.659 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.928 2.940 -17.470 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.084 3.257 -15.936 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.833 2.924 -15.938 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.523 4.570 -19.295 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.749 4.675 -19.382 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.519 3.290 -18.573 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.048 4.464 -13.568 1.00 0.00 N ATOM 2398 CA VAL A 178 0.172 4.244 -12.800 1.00 0.00 C ATOM 2399 C VAL A 178 0.740 2.848 -13.044 1.00 0.00 C ATOM 2400 O VAL A 178 0.060 1.844 -12.844 1.00 0.00 O ATOM 2401 CB VAL A 178 -0.068 4.436 -11.288 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -0.660 5.808 -11.012 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -0.972 3.336 -10.740 1.00 0.00 C ATOM 0 H VAL A 178 -1.824 3.848 -13.324 1.00 0.00 H new ATOM 0 HA VAL A 178 0.893 4.987 -13.141 1.00 0.00 H new ATOM 0 HB VAL A 178 0.893 4.369 -10.778 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.822 5.925 -9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.028 6.578 -11.361 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -1.611 5.906 -11.536 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.128 3.491 -9.672 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.932 3.364 -11.255 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.503 2.365 -10.901 1.00 0.00 H new ATOM 2413 N PHE A 179 1.996 2.796 -13.476 1.00 0.00 N ATOM 2414 CA PHE A 179 2.660 1.528 -13.744 1.00 0.00 C ATOM 2415 C PHE A 179 3.800 1.296 -12.756 1.00 0.00 C ATOM 2416 O PHE A 179 4.884 1.860 -12.916 1.00 0.00 O ATOM 2417 CB PHE A 179 3.192 1.500 -15.176 1.00 0.00 C ATOM 2418 CG PHE A 179 2.996 0.180 -15.868 1.00 0.00 C ATOM 2419 CD1 PHE A 179 1.780 -0.484 -15.792 1.00 0.00 C ATOM 2420 CD2 PHE A 179 4.028 -0.400 -16.592 1.00 0.00 C ATOM 2421 CE1 PHE A 179 1.596 -1.696 -16.424 1.00 0.00 C ATOM 2422 CE2 PHE A 179 3.848 -1.612 -17.228 1.00 0.00 C ATOM 2423 CZ PHE A 179 2.632 -2.260 -17.144 1.00 0.00 C ATOM 0 H PHE A 179 2.574 3.619 -13.648 1.00 0.00 H new ATOM 0 HA PHE A 179 1.930 0.728 -13.623 1.00 0.00 H new ATOM 0 HB2 PHE A 179 2.696 2.280 -15.754 1.00 0.00 H new ATOM 0 HB3 PHE A 179 4.255 1.739 -15.164 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.968 -0.046 -15.231 1.00 0.00 H new ATOM 0 HD2 PHE A 179 4.982 0.102 -16.659 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.645 -2.203 -16.356 1.00 0.00 H new ATOM 0 HE2 PHE A 179 4.658 -2.053 -17.791 1.00 0.00 H new ATOM 0 HZ PHE A 179 2.490 -3.208 -17.641 1.00 0.00 H new ATOM 2433 N LEU A 180 3.532 0.464 -11.744 1.00 0.00 N ATOM 2434 CA LEU A 180 4.512 0.128 -10.696 1.00 0.00 C ATOM 2435 C LEU A 180 5.812 0.924 -10.820 1.00 0.00 C ATOM 2436 O LEU A 180 6.860 0.376 -11.164 1.00 0.00 O ATOM 2437 CB LEU A 180 4.816 -1.372 -10.732 1.00 0.00 C ATOM 2438 CG LEU A 180 5.392 -1.888 -12.056 1.00 0.00 C ATOM 2439 CD1 LEU A 180 6.372 -3.020 -11.804 1.00 0.00 C ATOM 2440 CD2 LEU A 180 4.272 -2.336 -12.980 1.00 0.00 C ATOM 0 H LEU A 180 2.630 0.002 -11.625 1.00 0.00 H new ATOM 0 HA LEU A 180 4.063 0.399 -9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.520 -1.603 -9.933 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.898 -1.918 -10.516 1.00 0.00 H new ATOM 0 HG LEU A 180 5.932 -1.075 -12.542 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.771 -3.374 -12.754 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.189 -2.661 -11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.860 -3.838 -11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.696 -2.700 -13.916 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.705 -3.136 -12.503 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.610 -1.494 -13.184 1.00 0.00 H new ATOM 2452 N PRO A 181 5.760 2.236 -10.540 1.00 0.00 N ATOM 2453 CA PRO A 181 6.940 3.108 -10.616 1.00 0.00 C ATOM 2454 C PRO A 181 7.968 2.784 -9.544 1.00 0.00 C ATOM 2455 O PRO A 181 7.652 2.144 -8.540 1.00 0.00 O ATOM 2456 CB PRO A 181 6.364 4.512 -10.408 1.00 0.00 C ATOM 2457 CG PRO A 181 5.100 4.296 -9.652 1.00 0.00 C ATOM 2458 CD PRO A 181 4.556 2.976 -10.124 1.00 0.00 C ATOM 0 HA PRO A 181 7.472 2.992 -11.560 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.055 5.145 -9.851 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.176 5.007 -11.360 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.285 4.280 -8.578 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.390 5.101 -9.841 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.020 2.456 -9.330 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.857 3.103 -10.951 1.00 0.00 H new ATOM 2466 N GLN A 182 9.204 3.224 -9.760 1.00 0.00 N ATOM 2467 CA GLN A 182 10.280 2.976 -8.804 1.00 0.00 C ATOM 2468 C GLN A 182 10.228 3.972 -7.652 1.00 0.00 C ATOM 2469 O GLN A 182 9.412 4.892 -7.652 1.00 0.00 O ATOM 2470 CB GLN A 182 11.640 3.048 -9.508 1.00 0.00 C ATOM 2471 CG GLN A 182 12.340 1.704 -9.620 1.00 0.00 C ATOM 2472 CD GLN A 182 11.472 0.648 -10.276 1.00 0.00 C ATOM 2473 OE1 GLN A 182 11.320 0.620 -11.492 1.00 0.00 O ATOM 2474 NE2 GLN A 182 10.892 -0.232 -9.464 1.00 0.00 N ATOM 0 H GLN A 182 9.486 3.753 -10.586 1.00 0.00 H new ATOM 0 HA GLN A 182 10.146 1.975 -8.393 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.501 3.460 -10.508 1.00 0.00 H new ATOM 0 HB3 GLN A 182 12.284 3.740 -8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.258 1.823 -10.195 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.629 1.365 -8.625 1.00 0.00 H new ATOM 0 HE21 GLN A 182 11.044 -0.174 -8.457 1.00 0.00 H new ATOM 0 HE22 GLN A 182 10.295 -0.964 -9.848 1.00 0.00 H new ATOM 2483 N PRO A 183 11.092 3.788 -6.636 1.00 0.00 N ATOM 2484 CA PRO A 183 11.132 4.660 -5.468 1.00 0.00 C ATOM 2485 C PRO A 183 11.980 5.912 -5.672 1.00 0.00 C ATOM 2486 O PRO A 183 12.964 6.128 -4.964 1.00 0.00 O ATOM 2487 CB PRO A 183 11.756 3.760 -4.404 1.00 0.00 C ATOM 2488 CG PRO A 183 12.684 2.872 -5.164 1.00 0.00 C ATOM 2489 CD PRO A 183 12.088 2.704 -6.544 1.00 0.00 C ATOM 0 HA PRO A 183 10.144 5.047 -5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 183 12.290 4.343 -3.654 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.996 3.183 -3.877 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.680 3.312 -5.223 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.790 1.907 -4.668 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.848 2.793 -7.321 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.624 1.725 -6.662 1.00 0.00 H new ATOM 2497 N ASP A 184 11.584 6.748 -6.628 1.00 0.00 N ATOM 2498 CA ASP A 184 12.296 7.988 -6.904 1.00 0.00 C ATOM 2499 C ASP A 184 11.668 9.148 -6.128 1.00 0.00 C ATOM 2500 O ASP A 184 11.960 10.316 -6.380 1.00 0.00 O ATOM 2501 CB ASP A 184 12.280 8.292 -8.404 1.00 0.00 C ATOM 2502 CG ASP A 184 10.876 8.452 -8.944 1.00 0.00 C ATOM 2503 OD1 ASP A 184 10.080 7.500 -8.824 1.00 0.00 O ATOM 2504 OD2 ASP A 184 10.568 9.536 -9.492 1.00 0.00 O ATOM 0 H ASP A 184 10.772 6.587 -7.224 1.00 0.00 H new ATOM 0 HA ASP A 184 13.330 7.869 -6.582 1.00 0.00 H new ATOM 0 HB2 ASP A 184 12.846 9.204 -8.593 1.00 0.00 H new ATOM 0 HB3 ASP A 184 12.783 7.488 -8.941 1.00 0.00 H new ATOM 2509 N LYS A 185 10.792 8.800 -5.188 1.00 0.00 N ATOM 2510 CA LYS A 185 10.092 9.780 -4.368 1.00 0.00 C ATOM 2511 C LYS A 185 10.896 10.128 -3.116 1.00 0.00 C ATOM 2512 O LYS A 185 10.880 9.392 -2.128 1.00 0.00 O ATOM 2513 CB LYS A 185 8.732 9.208 -3.988 1.00 0.00 C ATOM 2514 CG LYS A 185 7.608 9.624 -4.928 1.00 0.00 C ATOM 2515 CD LYS A 185 7.972 9.428 -6.392 1.00 0.00 C ATOM 2516 CE LYS A 185 7.392 8.132 -6.940 1.00 0.00 C ATOM 2517 NZ LYS A 185 8.260 6.960 -6.636 1.00 0.00 N ATOM 0 H LYS A 185 10.549 7.832 -4.975 1.00 0.00 H new ATOM 0 HA LYS A 185 9.964 10.701 -4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.797 8.120 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.484 9.527 -2.976 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.713 9.045 -4.698 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.363 10.672 -4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.601 10.270 -6.976 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.057 9.418 -6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.402 7.970 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.265 8.219 -8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.673 6.596 -7.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.022 7.251 -5.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.691 6.214 -6.186 1.00 0.00 H new ATOM 2531 N ALA A 186 11.604 11.252 -3.176 1.00 0.00 N ATOM 2532 CA ALA A 186 12.420 11.700 -2.056 1.00 0.00 C ATOM 2533 C ALA A 186 11.768 12.864 -1.316 1.00 0.00 C ATOM 2534 O ALA A 186 10.696 13.332 -1.700 1.00 0.00 O ATOM 2535 CB ALA A 186 13.808 12.092 -2.540 1.00 0.00 C ATOM 0 H ALA A 186 11.628 11.868 -3.989 1.00 0.00 H new ATOM 0 HA ALA A 186 12.508 10.870 -1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 186 14.408 12.425 -1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 186 14.287 11.232 -3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.725 12.901 -3.266 1.00 0.00 H new ATOM 2541 N ILE A 187 12.428 13.312 -0.248 1.00 0.00 N ATOM 2542 CA ILE A 187 11.940 14.416 0.576 1.00 0.00 C ATOM 2543 C ILE A 187 10.492 14.224 1.012 1.00 0.00 C ATOM 2544 O ILE A 187 9.840 15.168 1.464 1.00 0.00 O ATOM 2545 CB ILE A 187 12.092 15.784 -0.136 1.00 0.00 C ATOM 2546 CG1 ILE A 187 11.168 15.876 -1.352 1.00 0.00 C ATOM 2547 CG2 ILE A 187 13.536 16.004 -0.552 1.00 0.00 C ATOM 2548 CD1 ILE A 187 10.928 17.296 -1.820 1.00 0.00 C ATOM 0 H ILE A 187 13.315 12.920 0.069 1.00 0.00 H new ATOM 0 HA ILE A 187 12.567 14.414 1.468 1.00 0.00 H new ATOM 0 HB ILE A 187 11.805 16.566 0.567 1.00 0.00 H new ATOM 0 HG12 ILE A 187 11.599 15.300 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.211 15.416 -1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 187 13.628 16.969 -1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 187 14.175 15.990 0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 187 13.843 15.212 -1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.265 17.287 -2.685 1.00 0.00 H new ATOM 0 HD12 ILE A 187 10.468 17.871 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 187 11.878 17.754 -2.096 1.00 0.00 H new ATOM 2560 N GLN A 188 9.992 13.000 0.892 1.00 0.00 N ATOM 2561 CA GLN A 188 8.632 12.692 1.288 1.00 0.00 C ATOM 2562 C GLN A 188 8.604 11.452 2.168 1.00 0.00 C ATOM 2563 O GLN A 188 7.672 10.648 2.108 1.00 0.00 O ATOM 2564 CB GLN A 188 7.760 12.492 0.048 1.00 0.00 C ATOM 2565 CG GLN A 188 6.272 12.676 0.292 1.00 0.00 C ATOM 2566 CD GLN A 188 5.956 13.812 1.252 1.00 0.00 C ATOM 2567 OE1 GLN A 188 6.544 14.892 1.168 1.00 0.00 O ATOM 2568 NE2 GLN A 188 5.024 13.576 2.168 1.00 0.00 N ATOM 0 H GLN A 188 10.514 12.205 0.522 1.00 0.00 H new ATOM 0 HA GLN A 188 8.234 13.528 1.864 1.00 0.00 H new ATOM 0 HB2 GLN A 188 8.079 13.194 -0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 188 7.931 11.489 -0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 188 5.775 12.865 -0.660 1.00 0.00 H new ATOM 0 HG3 GLN A 188 5.858 11.749 0.689 1.00 0.00 H new ATOM 0 HE21 GLN A 188 4.562 12.668 2.203 1.00 0.00 H new ATOM 0 HE22 GLN A 188 4.771 14.303 2.837 1.00 0.00 H new ATOM 2577 N GLU A 189 9.632 11.312 2.996 1.00 0.00 N ATOM 2578 CA GLU A 189 9.744 10.176 3.900 1.00 0.00 C ATOM 2579 C GLU A 189 8.544 10.108 4.840 1.00 0.00 C ATOM 2580 O GLU A 189 7.928 11.164 5.088 1.00 0.00 O ATOM 2581 CB GLU A 189 11.036 10.268 4.712 1.00 0.00 C ATOM 2582 CG GLU A 189 11.228 11.612 5.396 1.00 0.00 C ATOM 2583 CD GLU A 189 12.392 11.608 6.372 1.00 0.00 C ATOM 2584 OE1 GLU A 189 13.528 11.336 5.936 1.00 0.00 O ATOM 2585 OE2 GLU A 189 12.160 11.880 7.568 1.00 0.00 O ATOM 2586 OXT GLU A 189 8.224 8.996 5.316 1.00 0.00 O ATOM 0 H GLU A 189 10.404 11.976 3.059 1.00 0.00 H new ATOM 0 HA GLU A 189 9.765 9.267 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 189 11.038 9.482 5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 189 11.884 10.080 4.053 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.394 12.380 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 189 10.314 11.880 5.927 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -4.864 8.380 -1.896 1.00 0.00 C HETATM 2595 O1 PUC A 200 -5.916 8.624 -1.256 1.00 0.00 O HETATM 2596 C2 PUC A 200 -4.624 7.208 -2.804 1.00 0.00 C HETATM 2597 O2 PUC A 200 -3.892 9.340 -1.676 1.00 0.00 O HETATM 2598 C3 PUC A 200 -4.716 5.904 -1.996 1.00 0.00 C HETATM 2599 O3 PUC A 200 -8.944 -0.516 -3.184 1.00 0.00 O HETATM 2600 C4 PUC A 200 -4.468 4.668 -2.872 1.00 0.00 C HETATM 2601 C5 PUC A 200 -4.568 3.384 -2.084 1.00 0.00 C HETATM 2602 O5 PUC A 200 -2.328 -1.048 -5.516 1.00 0.00 O HETATM 2603 C6 PUC A 200 -3.944 2.164 -2.388 1.00 0.00 C HETATM 2604 C7 PUC A 200 -3.044 1.892 -3.576 1.00 0.00 C HETATM 2605 C8 PUC A 200 -3.804 1.328 -4.804 1.00 0.00 C HETATM 2606 C9 PUC A 200 -2.852 1.056 -6.016 1.00 0.00 C HETATM 2607 C10 PUC A 200 -3.668 0.176 -6.916 1.00 0.00 C HETATM 2608 C11 PUC A 200 -3.704 -0.804 -5.784 1.00 0.00 C HETATM 2609 C12 PUC A 200 -4.432 -0.084 -4.640 1.00 0.00 C HETATM 2610 C13 PUC A 200 -5.928 -0.076 -4.884 1.00 0.00 C HETATM 2611 C14 PUC A 200 -6.864 0.292 -3.920 1.00 0.00 C HETATM 2612 C15 PUC A 200 -8.352 0.300 -4.172 1.00 0.00 C HETATM 2613 C16 PUC A 200 -8.936 1.704 -4.252 1.00 0.00 C HETATM 2614 C17 PUC A 200 -10.432 1.700 -4.572 1.00 0.00 C HETATM 2615 C18 PUC A 200 -11.020 3.112 -4.640 1.00 0.00 C HETATM 2616 C19 PUC A 200 -12.516 3.108 -4.964 1.00 0.00 C HETATM 2617 C20 PUC A 200 -13.092 4.524 -5.032 1.00 0.00 C HETATM 2618 C21 PUC A 200 -1.832 0.196 -5.684 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.954 5.020 -4.071 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -9.835 -0.796 -3.482 1.00 0.00 H new HETATM 0 H221 PUC A 200 -1.343 0.531 -4.769 1.00 0.00 H new HETATM 0 H220 PUC A 200 -12.577 5.089 -5.809 1.00 0.00 H new HETATM 0 H219 PUC A 200 -12.679 2.604 -5.917 1.00 0.00 H new HETATM 0 H218 PUC A 200 -10.859 3.616 -3.687 1.00 0.00 H new HETATM 0 H217 PUC A 200 -10.595 1.195 -5.524 1.00 0.00 H new HETATM 0 H216 PUC A 200 -8.772 2.217 -3.304 1.00 0.00 H new HETATM 0 H210 PUC A 200 -4.634 0.580 -7.221 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -3.007 8.952 -1.838 1.00 0.00 H new HETATM 0 H121 PUC A 200 -1.074 0.194 -6.468 1.00 0.00 H new HETATM 0 H120 PUC A 200 -14.156 4.473 -5.264 1.00 0.00 H new HETATM 0 H119 PUC A 200 -13.050 2.536 -4.205 1.00 0.00 H new HETATM 0 H118 PUC A 200 -10.489 3.687 -5.398 1.00 0.00 H new HETATM 0 H117 PUC A 200 -10.961 1.125 -3.812 1.00 0.00 H new HETATM 0 H116 PUC A 200 -8.406 2.271 -5.017 1.00 0.00 H new HETATM 0 H115 PUC A 200 -8.573 -0.110 -5.157 1.00 0.00 H new HETATM 0 H114 PUC A 200 -6.504 0.589 -2.935 1.00 0.00 H new HETATM 0 H113 PUC A 200 -6.291 -0.374 -5.867 1.00 0.00 H new HETATM 0 H112 PUC A 200 -4.325 -0.521 -3.647 1.00 0.00 H new HETATM 0 H111 PUC A 200 -4.217 -1.749 -5.960 1.00 0.00 H new HETATM 0 H110 PUC A 200 -3.166 -0.167 -7.821 1.00 0.00 H new HETATM 0 H27 PUC A 200 -2.541 2.816 -3.861 1.00 0.00 H new HETATM 0 H24 PUC A 200 -5.192 4.650 -3.686 1.00 0.00 H new HETATM 0 H23 PUC A 200 -3.987 5.927 -1.186 1.00 0.00 H new HETATM 0 H22 PUC A 200 -5.359 7.202 -3.609 1.00 0.00 H new HETATM 0 H19 PUC A 200 -2.477 2.006 -6.397 1.00 0.00 H new HETATM 0 H18 PUC A 200 -4.556 2.106 -4.937 1.00 0.00 H new HETATM 0 H17 PUC A 200 -2.268 1.185 -3.281 1.00 0.00 H new HETATM 0 H16 PUC A 200 -4.124 1.334 -1.705 1.00 0.00 H new HETATM 0 H15 PUC A 200 -5.188 3.407 -1.188 1.00 0.00 H new HETATM 0 H14 PUC A 200 -3.479 4.738 -3.326 1.00 0.00 H new HETATM 0 H13 PUC A 200 -5.701 5.831 -1.536 1.00 0.00 H new HETATM 0 H12 PUC A 200 -3.642 7.291 -3.270 1.00 0.00 H new