USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1567 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 GLN : amide:sc= 0.331 K(o=1.4,f=-4.5!) USER MOD Set 1.2: A 182 ASN : amide:sc= 1.11 K(o=1.4,f=-1.2) USER MOD Set 2.1: A 77 GLN : amide:sc= 0.898 K(o=2.8,f=1) USER MOD Set 2.2: A 79 TYR OH : rot -177:sc= 1.17 USER MOD Set 2.3: A 163 THR OG1 : rot 116:sc= 1.29 USER MOD Set 2.4: A 164 HIS : no HE2:sc= -1.35 X(o=2.8,f=2.5) USER MOD Set 2.5: A 165 THR OG1 : rot 121:sc= 0.821 USER MOD Set 3.1: A 122 SER OG : rot -42:sc= 1.12 USER MOD Set 3.2: A 148 LYS NZ :NH3+ -153:sc= 0.938 (180deg=0.43) USER MOD Set 4.1: A 105 LYS NZ :NH3+ -179:sc= 0.596 (180deg=-0.153) USER MOD Set 4.2: A 131 TYR OH : rot 180:sc= 0.649 USER MOD Set 5.1: A 53 GLN : amide:sc= -2.99 K(o=-1.8,f=-2.6!) USER MOD Set 5.2: A 89 TYR OH : rot 16:sc= 1.15 USER MOD Set 6.1: A 23 SER OG : rot -75:sc= 2.13 USER MOD Set 6.2: A 24 LYS NZ :NH3+ -134:sc= 3.14 (180deg=-0.159) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.0275 F(o=-0.73,f=-0.027) USER MOD Single : A 6 HIS :FLIP no HD1:sc= -1.6 F(o=-2.8,f=-1.6) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.265 K(o=-0.27,f=-3.9!) USER MOD Single : A 15 LYS NZ :NH3+ -156:sc= 0.605 (180deg=-0.486) USER MOD Single : A 16 GLN : amide:sc= -0.254 K(o=-0.25,f=-1.5) USER MOD Single : A 20 TYR OH : rot -74:sc= 0.784 USER MOD Single : A 33 GLN : amide:sc= 1.36 K(o=1.4,f=-6.6!) USER MOD Single : A 34 SER OG : rot 106:sc= 0.984 USER MOD Single : A 35 SER OG : rot -12:sc= 0.235! USER MOD Single : A 40 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.17) USER MOD Single : A 44 THR OG1 : rot 80:sc= 0.932 USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= 0.987 (180deg=0.744) USER MOD Single : A 49 LYS NZ :NH3+ -147:sc= 0.963 (180deg=-1.25!) USER MOD Single : A 54 HIS : no HD1:sc= 0.0223 K(o=0.022,f=-0.48) USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 62 LYS NZ :NH3+ -178:sc= 2.39 (180deg=2.3) USER MOD Single : A 64 ASN : amide:sc= 0.557 K(o=0.56,f=-8.7!) USER MOD Single : A 70 LYS NZ :NH3+ -172:sc= 0.919 (180deg=0.766) USER MOD Single : A 80 HIS : no HD1:sc= -0.536 X(o=-0.54,f=-0.04) USER MOD Single : A 84 GLN : amide:sc= 0.293 K(o=0.29,f=-5.1!) USER MOD Single : A 91 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.7) USER MOD Single : A 92 ASN : amide:sc= 1.2 K(o=1.2,f=-0.15) USER MOD Single : A 93 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.14) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.0875 F(o=-0.97,f=-0.087) USER MOD Single : A 101 THR OG1 : rot 55:sc= 0.968 USER MOD Single : A 102 SER OG : rot -19:sc= 0.599 USER MOD Single : A 103 ASN : amide:sc= 0.861 K(o=0.86,f=-7.2!) USER MOD Single : A 107 LYS NZ :NH3+ -134:sc= 2.37 (180deg=1.25) USER MOD Single : A 110 THR OG1 : rot 125:sc= 1.15 USER MOD Single : A 111 LYS NZ :NH3+ -160:sc= 1.18 (180deg=1.12) USER MOD Single : A 112 LYS NZ :NH3+ -179:sc= 0.829 (180deg=0.791) USER MOD Single : A 116 LYS NZ :NH3+ -171:sc= -1.23 (180deg=-1.63) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -131:sc= 0.332 (180deg=-0.444) USER MOD Single : A 125 ASN : amide:sc= 0.872 K(o=0.87,f=-0.31) USER MOD Single : A 127 LYS NZ :NH3+ 161:sc= 0.984 (180deg=-0.149!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -44:sc= 1.27 USER MOD Single : A 132 TYR OH : rot 26:sc= 0.953 USER MOD Single : A 134 SER OG : rot 120:sc= -0.446 USER MOD Single : A 136 ASN : amide:sc= -3.25 K(o=-3.2,f=-7.9!) USER MOD Single : A 137 TYR OH : rot -150:sc= 1.16 USER MOD Single : A 139 ASN :FLIP amide:sc= -0.32 F(o=-1.6!,f=-0.32) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.4) USER MOD Single : A 153 SER OG : rot 77:sc= 1.51 USER MOD Single : A 154 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0676) USER MOD Single : A 156 TYR OH : rot 180:sc=-0.00851 USER MOD Single : A 159 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.33) USER MOD Single : A 161 LYS NZ :NH3+ -167:sc= 1.78 (180deg=1.45) USER MOD Single : A 171 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.67) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.115 K(o=0.11,f=-2.1!) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 38:sc= 0.932 USER MOD Single : A 181 CYS SG : rot 72:sc= 0.896 USER MOD Single : A 185 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.162) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 53:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -5.042 -12.392 8.265 1.00 0.00 N0 ATOM 59 CA ILE A 4 -5.460 -13.523 7.442 1.00 0.00 C0 ATOM 60 C ILE A 4 -4.299 -14.295 6.815 1.00 0.00 C0 ATOM 61 O ILE A 4 -3.188 -13.799 6.642 1.00 0.00 O0 ATOM 62 CB ILE A 4 -6.529 -13.083 6.427 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -7.906 -12.974 7.088 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -6.687 -14.035 5.238 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -8.298 -14.192 7.934 1.00 0.00 C0 ATOM 0 HA ILE A 4 -5.921 -14.253 8.107 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.174 -12.118 6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -7.923 -12.086 7.720 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.658 -12.828 6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.459 -13.656 4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.742 -14.105 4.700 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.973 -15.023 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.286 -14.032 8.366 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.316 -15.082 7.304 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.570 -14.329 8.734 1.00 0.00 H new ATOM 77 N ASN A 5 -4.590 -15.552 6.470 1.00 0.00 N0 ATOM 78 CA ASN A 5 -3.663 -16.460 5.822 1.00 0.00 C0 ATOM 79 C ASN A 5 -4.278 -17.028 4.542 1.00 0.00 C0 ATOM 80 O ASN A 5 -3.626 -17.781 3.822 1.00 0.00 O0 ATOM 81 CB ASN A 5 -3.351 -17.597 6.790 1.00 0.00 C0 ATOM 82 CG ASN A 5 -2.701 -17.145 8.099 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 -2.101 -15.956 8.123 1.00 0.00 O0 flip ATOM 84 ND2 ASN A 5 -2.741 -17.867 9.090 1.00 0.00 N0 flip ATOM 0 H ASN A 5 -5.504 -15.970 6.642 1.00 0.00 H new ATOM 0 HA ASN A 5 -2.751 -15.925 5.556 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -4.275 -18.127 7.020 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.690 -18.309 6.296 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.208 -18.773 9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.308 -17.561 9.961 1.00 0.00 H new ATOM 91 N HIS A 6 -5.532 -16.662 4.269 1.00 0.00 N0 ATOM 92 CA HIS A 6 -6.275 -17.147 3.116 1.00 0.00 C0 ATOM 93 C HIS A 6 -5.670 -16.665 1.800 1.00 0.00 C0 ATOM 94 O HIS A 6 -4.934 -15.683 1.778 1.00 0.00 O0 ATOM 95 CB HIS A 6 -7.730 -16.683 3.228 1.00 0.00 C0 ATOM 96 CG HIS A 6 -8.399 -17.189 4.480 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -9.146 -16.447 5.348 1.00 0.00 N0 flip ATOM 98 CD2 HIS A 6 -8.352 -18.510 4.931 1.00 0.00 C0 flip ATOM 99 CE1 HIS A 6 -9.557 -17.304 6.341 1.00 0.00 C0 flip ATOM 100 NE2 HIS A 6 -9.069 -18.529 6.065 1.00 0.00 N0 flip ATOM 0 H HIS A 6 -6.061 -16.013 4.852 1.00 0.00 H new ATOM 0 HA HIS A 6 -6.226 -18.236 3.112 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -7.763 -15.594 3.216 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -8.287 -17.028 2.357 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -7.845 -19.342 4.465 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -10.165 -17.041 7.194 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -9.223 -19.358 6.639 1.00 0.00 H new ATOM 108 N PRO A 7 -5.976 -17.349 0.688 1.00 0.00 N0 ATOM 109 CA PRO A 7 -5.661 -16.860 -0.640 1.00 0.00 C0 ATOM 110 C PRO A 7 -6.542 -15.640 -0.911 1.00 0.00 C0 ATOM 111 O PRO A 7 -7.572 -15.476 -0.265 1.00 0.00 O0 ATOM 112 CB PRO A 7 -5.978 -18.020 -1.580 1.00 0.00 C0 ATOM 113 CG PRO A 7 -7.085 -18.770 -0.839 1.00 0.00 C0 ATOM 114 CD PRO A 7 -6.659 -18.627 0.620 1.00 0.00 C0 ATOM 0 HA PRO A 7 -4.624 -16.550 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.312 -17.669 -2.556 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -5.106 -18.652 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.066 -18.330 -1.021 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.143 -19.815 -1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.521 -18.650 1.287 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -6.001 -19.443 0.921 1.00 0.00 H new ATOM 122 N TYR A 8 -6.142 -14.787 -1.860 1.00 0.00 N0 ATOM 123 CA TYR A 8 -6.848 -13.548 -2.166 1.00 0.00 C0 ATOM 124 C TYR A 8 -7.035 -12.637 -0.948 1.00 0.00 C0 ATOM 125 O TYR A 8 -7.791 -11.671 -1.028 1.00 0.00 O0 ATOM 126 CB TYR A 8 -8.192 -13.839 -2.844 1.00 0.00 C0 ATOM 127 CG TYR A 8 -8.084 -14.569 -4.165 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -8.018 -15.969 -4.199 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -8.054 -13.832 -5.358 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -7.909 -16.637 -5.428 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -7.954 -14.490 -6.590 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -7.877 -15.897 -6.630 1.00 0.00 C0 ATOM 133 OH TYR A 8 -7.773 -16.542 -7.827 1.00 0.00 O0 ATOM 0 H TYR A 8 -5.315 -14.941 -2.437 1.00 0.00 H new ATOM 0 HA TYR A 8 -6.213 -12.999 -2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -8.806 -14.431 -2.165 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.714 -12.896 -3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.051 -16.533 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -8.108 -12.754 -5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.850 -17.715 -5.455 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -7.936 -13.921 -7.508 1.00 0.00 H new ATOM 0 HH TYR A 8 -7.766 -15.884 -8.553 1.00 0.00 H new ATOM 143 N TYR A 9 -6.368 -12.916 0.178 1.00 0.00 N0 ATOM 144 CA TYR A 9 -6.458 -12.063 1.348 1.00 0.00 C0 ATOM 145 C TYR A 9 -5.843 -10.689 1.086 1.00 0.00 C0 ATOM 146 O TYR A 9 -4.848 -10.572 0.375 1.00 0.00 O0 ATOM 147 CB TYR A 9 -5.752 -12.714 2.532 1.00 0.00 C0 ATOM 148 CG TYR A 9 -4.241 -12.601 2.528 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -3.609 -11.904 3.567 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -3.471 -13.186 1.509 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -2.213 -11.793 3.600 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -2.073 -13.076 1.532 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -1.439 -12.381 2.580 1.00 0.00 C0 ATOM 154 OH TYR A 9 -0.080 -12.281 2.606 1.00 0.00 O0 ATOM 0 H TYR A 9 -5.762 -13.728 0.294 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.515 -11.931 1.577 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.131 -12.266 3.451 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -6.021 -13.770 2.558 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.202 -11.450 4.347 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -3.956 -13.721 0.706 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -1.731 -11.258 4.405 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -1.483 -13.524 0.746 1.00 0.00 H new ATOM 0 HH TYR A 9 0.297 -12.744 1.829 1.00 0.00 H new ATOM 164 N PHE A 10 -6.449 -9.653 1.673 1.00 0.00 N0 ATOM 165 CA PHE A 10 -5.944 -8.294 1.654 1.00 0.00 C0 ATOM 166 C PHE A 10 -6.481 -7.551 2.882 1.00 0.00 C0 ATOM 167 O PHE A 10 -7.674 -7.622 3.163 1.00 0.00 O0 ATOM 168 CB PHE A 10 -6.369 -7.582 0.368 1.00 0.00 C0 ATOM 169 CG PHE A 10 -5.620 -8.039 -0.865 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -4.343 -7.526 -1.127 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -6.189 -8.971 -1.742 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -3.635 -7.942 -2.263 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -5.484 -9.387 -2.880 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -4.207 -8.873 -3.141 1.00 0.00 C0 ATOM 0 H PHE A 10 -7.326 -9.748 2.185 1.00 0.00 H new ATOM 0 HA PHE A 10 -4.854 -8.308 1.683 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -7.436 -7.741 0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -6.222 -6.509 0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -3.903 -6.808 -0.451 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -7.172 -9.370 -1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -2.650 -7.546 -2.462 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.926 -10.104 -3.556 1.00 0.00 H new ATOM 0 HZ PHE A 10 -3.664 -9.194 -4.018 1.00 0.00 H new ATOM 184 N PRO A 11 -5.621 -6.836 3.619 1.00 0.00 N0 ATOM 185 CA PRO A 11 -5.981 -6.086 4.814 1.00 0.00 C0 ATOM 186 C PRO A 11 -6.687 -4.772 4.468 1.00 0.00 C0 ATOM 187 O PRO A 11 -6.822 -3.901 5.325 1.00 0.00 O0 ATOM 188 CB PRO A 11 -4.650 -5.827 5.516 1.00 0.00 C0 ATOM 189 CG PRO A 11 -3.689 -5.660 4.342 1.00 0.00 C0 ATOM 190 CD PRO A 11 -4.201 -6.699 3.346 1.00 0.00 C0 ATOM 0 HA PRO A 11 -6.684 -6.634 5.441 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.687 -4.935 6.141 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -4.363 -6.657 6.162 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -3.723 -4.651 3.930 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.656 -5.851 4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -4.029 -6.376 2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -3.684 -7.650 3.472 1.00 0.00 H new ATOM 198 N PHE A 12 -7.136 -4.625 3.217 1.00 0.00 N0 ATOM 199 CA PHE A 12 -7.709 -3.389 2.717 1.00 0.00 C0 ATOM 200 C PHE A 12 -9.040 -3.049 3.376 1.00 0.00 C0 ATOM 201 O PHE A 12 -9.791 -3.922 3.808 1.00 0.00 O0 ATOM 202 CB PHE A 12 -7.910 -3.505 1.206 1.00 0.00 C0 ATOM 203 CG PHE A 12 -6.654 -3.733 0.389 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -6.760 -4.294 -0.892 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -5.390 -3.389 0.895 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -5.609 -4.512 -1.665 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -4.241 -3.605 0.121 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -4.349 -4.165 -1.160 1.00 0.00 C0 ATOM 0 H PHE A 12 -7.108 -5.372 2.524 1.00 0.00 H new ATOM 0 HA PHE A 12 -7.013 -2.586 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.601 -4.326 1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.391 -2.593 0.851 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.730 -4.559 -1.285 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.303 -2.958 1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.695 -4.947 -2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.270 -3.339 0.513 1.00 0.00 H new ATOM 0 HZ PHE A 12 -3.463 -4.328 -1.756 1.00 0.00 H new ATOM 218 N ASN A 13 -9.311 -1.743 3.441 1.00 0.00 N0 ATOM 219 CA ASN A 13 -10.578 -1.194 3.887 1.00 0.00 C0 ATOM 220 C ASN A 13 -11.648 -1.538 2.850 1.00 0.00 C0 ATOM 221 O ASN A 13 -11.321 -1.949 1.739 1.00 0.00 O0 ATOM 222 CB ASN A 13 -10.424 0.322 4.045 1.00 0.00 C0 ATOM 223 CG ASN A 13 -11.739 0.999 4.405 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -12.475 1.448 3.530 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -12.042 1.075 5.697 1.00 0.00 N0 ATOM 0 H ASN A 13 -8.634 -1.027 3.177 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.876 -1.614 4.847 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.686 0.532 4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -10.042 0.745 3.116 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -12.912 1.518 5.992 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -11.404 0.690 6.394 1.00 0.00 H new ATOM 232 N GLY A 14 -12.927 -1.374 3.198 1.00 0.00 N0 ATOM 233 CA GLY A 14 -14.004 -1.706 2.282 1.00 0.00 C0 ATOM 234 C GLY A 14 -13.887 -0.927 0.974 1.00 0.00 C0 ATOM 235 O GLY A 14 -14.069 -1.508 -0.095 1.00 0.00 O0 ATOM 0 H GLY A 14 -13.233 -1.015 4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.988 -2.776 2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.963 -1.488 2.752 1.00 0.00 H new ATOM 239 N LYS A 15 -13.589 0.378 1.036 1.00 0.00 N0 ATOM 240 CA LYS A 15 -13.450 1.159 -0.187 1.00 0.00 C0 ATOM 241 C LYS A 15 -12.152 0.808 -0.909 1.00 0.00 C0 ATOM 242 O LYS A 15 -12.110 0.816 -2.138 1.00 0.00 O0 ATOM 243 CB LYS A 15 -13.506 2.658 0.112 1.00 0.00 C0 ATOM 244 CG LYS A 15 -13.680 3.386 -1.224 1.00 0.00 C0 ATOM 245 CD LYS A 15 -13.546 4.900 -1.075 1.00 0.00 C0 ATOM 246 CE LYS A 15 -13.809 5.579 -2.423 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -12.940 5.048 -3.491 1.00 0.00 N1+ ATOM 0 H LYS A 15 -13.444 0.899 1.901 1.00 0.00 H new ATOM 0 HA LYS A 15 -14.286 0.910 -0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -14.334 2.885 0.783 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -12.593 2.984 0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -12.935 3.025 -1.933 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -14.659 3.148 -1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -14.252 5.265 -0.329 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -12.547 5.153 -0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -14.853 5.438 -2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -13.648 6.653 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.841 5.759 -4.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.003 4.827 -3.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -13.363 4.183 -3.885 1.00 0.00 H new ATOM 261 N GLN A 16 -11.086 0.498 -0.166 1.00 0.00 N0 ATOM 262 CA GLN A 16 -9.815 0.164 -0.791 1.00 0.00 C0 ATOM 263 C GLN A 16 -9.928 -1.186 -1.497 1.00 0.00 C0 ATOM 264 O GLN A 16 -9.330 -1.380 -2.554 1.00 0.00 O0 ATOM 265 CB GLN A 16 -8.717 0.166 0.273 1.00 0.00 C0 ATOM 266 CG GLN A 16 -7.362 -0.257 -0.300 1.00 0.00 C0 ATOM 267 CD GLN A 16 -6.844 0.711 -1.359 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -7.320 1.837 -1.476 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -5.859 0.271 -2.140 1.00 0.00 N0 ATOM 0 H GLN A 16 -11.082 0.473 0.854 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.554 0.906 -1.545 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.633 1.163 0.705 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.995 -0.509 1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -6.635 -0.327 0.509 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -7.451 -1.252 -0.735 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -5.489 -0.671 -2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -5.474 0.876 -2.865 1.00 0.00 H new ATOM 278 N ALA A 17 -10.693 -2.117 -0.918 1.00 0.00 N0 ATOM 279 CA ALA A 17 -10.946 -3.401 -1.546 1.00 0.00 C0 ATOM 280 C ALA A 17 -11.764 -3.176 -2.812 1.00 0.00 C0 ATOM 281 O ALA A 17 -11.517 -3.834 -3.817 1.00 0.00 O0 ATOM 282 CB ALA A 17 -11.692 -4.309 -0.567 1.00 0.00 C0 ATOM 0 H ALA A 17 -11.146 -1.997 -0.012 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.007 -3.885 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -11.882 -5.273 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.086 -4.455 0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.640 -3.846 -0.292 1.00 0.00 H new ATOM 288 N GLU A 18 -12.729 -2.250 -2.754 1.00 0.00 N0 ATOM 289 CA GLU A 18 -13.547 -1.855 -3.894 1.00 0.00 C0 ATOM 290 C GLU A 18 -12.665 -1.256 -4.989 1.00 0.00 C0 ATOM 291 O GLU A 18 -12.663 -1.751 -6.112 1.00 0.00 O0 ATOM 292 CB GLU A 18 -14.634 -0.890 -3.392 1.00 0.00 C0 ATOM 293 CG GLU A 18 -15.142 0.155 -4.392 1.00 0.00 C0 ATOM 294 CD GLU A 18 -15.974 -0.429 -5.527 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -15.669 -1.557 -5.965 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -16.921 0.271 -5.952 1.00 0.00 O1- ATOM 0 H GLU A 18 -12.963 -1.749 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.043 -2.715 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.486 -1.482 -3.056 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -14.246 -0.365 -2.519 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.741 0.893 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.288 0.683 -4.816 1.00 0.00 H new ATOM 303 N ASP A 19 -11.905 -0.197 -4.697 1.00 0.00 N0 ATOM 304 CA ASP A 19 -11.073 0.429 -5.715 1.00 0.00 C0 ATOM 305 C ASP A 19 -10.034 -0.555 -6.256 1.00 0.00 C0 ATOM 306 O ASP A 19 -9.553 -0.389 -7.375 1.00 0.00 O0 ATOM 307 CB ASP A 19 -10.354 1.648 -5.127 1.00 0.00 C0 ATOM 308 CG ASP A 19 -11.279 2.698 -4.507 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -12.509 2.616 -4.713 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -10.734 3.590 -3.820 1.00 0.00 O1- ATOM 0 H ASP A 19 -11.852 0.237 -3.775 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.721 0.741 -6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.652 1.307 -4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.766 2.121 -5.914 1.00 0.00 H new ATOM 315 N TYR A 20 -9.687 -1.576 -5.469 1.00 0.00 N0 ATOM 316 CA TYR A 20 -8.719 -2.577 -5.888 1.00 0.00 C0 ATOM 317 C TYR A 20 -9.346 -3.541 -6.885 1.00 0.00 C0 ATOM 318 O TYR A 20 -8.860 -3.654 -8.008 1.00 0.00 O0 ATOM 319 CB TYR A 20 -8.155 -3.330 -4.681 1.00 0.00 C0 ATOM 320 CG TYR A 20 -7.141 -4.391 -5.048 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -7.543 -5.723 -5.243 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -5.790 -4.043 -5.192 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -6.593 -6.712 -5.539 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -4.836 -5.023 -5.502 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -5.235 -6.365 -5.671 1.00 0.00 C0 ATOM 326 OH TYR A 20 -4.312 -7.321 -5.965 1.00 0.00 O0 ATOM 0 H TYR A 20 -10.067 -1.726 -4.535 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.891 -2.067 -6.380 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -7.690 -2.615 -4.002 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.977 -3.797 -4.138 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.587 -5.987 -5.165 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -5.483 -3.016 -5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.903 -7.739 -5.666 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.797 -4.750 -5.611 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.156 -7.879 -5.175 1.00 0.00 H new ATOM 336 N LEU A 21 -10.421 -4.234 -6.486 1.00 0.00 N0 ATOM 337 CA LEU A 21 -11.065 -5.219 -7.346 1.00 0.00 C0 ATOM 338 C LEU A 21 -11.560 -4.566 -8.627 1.00 0.00 C0 ATOM 339 O LEU A 21 -11.680 -5.249 -9.640 1.00 0.00 O0 ATOM 340 CB LEU A 21 -12.216 -5.905 -6.601 1.00 0.00 C0 ATOM 341 CG LEU A 21 -13.262 -4.936 -6.031 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -14.376 -4.570 -7.008 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -13.919 -5.574 -4.812 1.00 0.00 C0 ATOM 0 H LEU A 21 -10.859 -4.126 -5.571 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.332 -5.979 -7.616 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.712 -6.599 -7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.803 -6.498 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.720 -4.021 -5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -15.071 -3.883 -6.526 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.946 -4.093 -7.888 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -14.908 -5.473 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -14.663 -4.892 -4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -14.403 -6.506 -5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -13.161 -5.781 -4.057 1.00 0.00 H new ATOM 355 N ARG A 22 -11.846 -3.261 -8.599 1.00 0.00 N0 ATOM 356 CA ARG A 22 -12.290 -2.546 -9.784 1.00 0.00 C0 ATOM 357 C ARG A 22 -11.289 -2.716 -10.925 1.00 0.00 C0 ATOM 358 O ARG A 22 -11.681 -2.661 -12.088 1.00 0.00 O0 ATOM 359 CB ARG A 22 -12.470 -1.076 -9.427 1.00 0.00 C0 ATOM 360 CG ARG A 22 -13.718 -0.910 -8.559 1.00 0.00 C0 ATOM 361 CD ARG A 22 -14.926 -0.493 -9.397 1.00 0.00 C0 ATOM 362 NE ARG A 22 -15.912 0.187 -8.556 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -16.485 1.357 -8.849 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -16.245 1.976 -10.005 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -17.312 1.909 -7.964 1.00 0.00 N0 ATOM 0 H ARG A 22 -11.775 -2.682 -7.762 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.241 -2.954 -10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.592 -0.710 -8.894 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.563 -0.479 -10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.934 -1.847 -8.047 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.531 -0.162 -7.789 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.608 0.167 -10.204 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.376 -1.370 -9.862 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.181 -0.266 -7.682 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.613 1.556 -10.687 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.694 2.869 -10.208 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.499 1.439 -7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.758 2.802 -8.171 1.00 0.00 H new ATOM 379 N SER A 23 -10.009 -2.926 -10.596 1.00 0.00 N0 ATOM 380 CA SER A 23 -8.957 -3.121 -11.585 1.00 0.00 C0 ATOM 381 C SER A 23 -8.786 -4.595 -11.960 1.00 0.00 C0 ATOM 382 O SER A 23 -7.937 -4.914 -12.790 1.00 0.00 O0 ATOM 383 CB SER A 23 -7.650 -2.534 -11.054 1.00 0.00 C0 ATOM 384 OG SER A 23 -7.206 -3.263 -9.932 1.00 0.00 O0 ATOM 0 H SER A 23 -9.679 -2.965 -9.632 1.00 0.00 H new ATOM 0 HA SER A 23 -9.244 -2.600 -12.499 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.890 -2.556 -11.835 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.797 -1.489 -10.782 1.00 0.00 H new ATOM 0 HG SER A 23 -7.758 -3.036 -9.155 1.00 0.00 H new ATOM 390 N LYS A 24 -9.578 -5.495 -11.363 1.00 0.00 N0 ATOM 391 CA LYS A 24 -9.564 -6.915 -11.682 1.00 0.00 C0 ATOM 392 C LYS A 24 -10.669 -7.182 -12.710 1.00 0.00 C0 ATOM 393 O LYS A 24 -10.721 -6.496 -13.729 1.00 0.00 O0 ATOM 394 CB LYS A 24 -9.647 -7.752 -10.391 1.00 0.00 C0 ATOM 395 CG LYS A 24 -8.266 -8.260 -9.960 1.00 0.00 C0 ATOM 396 CD LYS A 24 -7.241 -7.160 -9.695 1.00 0.00 C0 ATOM 397 CE LYS A 24 -7.668 -6.272 -8.537 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -6.617 -5.286 -8.222 1.00 0.00 N1+ ATOM 0 H LYS A 24 -10.251 -5.248 -10.638 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.626 -7.224 -12.144 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.079 -7.149 -9.593 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.315 -8.599 -10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.379 -8.859 -9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.878 -8.922 -10.735 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.273 -7.609 -9.474 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.114 -6.555 -10.592 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.594 -5.756 -8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.874 -6.884 -7.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.467 -5.255 -7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.731 -5.561 -8.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.911 -4.346 -8.558 1.00 0.00 H new ATOM 412 N GLU A 25 -11.556 -8.154 -12.478 1.00 0.00 N0 ATOM 413 CA GLU A 25 -12.487 -8.617 -13.505 1.00 0.00 C0 ATOM 414 C GLU A 25 -13.924 -8.730 -13.000 1.00 0.00 C0 ATOM 415 O GLU A 25 -14.169 -8.714 -11.797 1.00 0.00 O0 ATOM 416 CB GLU A 25 -12.036 -9.966 -14.065 1.00 0.00 C0 ATOM 417 CG GLU A 25 -10.673 -9.895 -14.753 1.00 0.00 C0 ATOM 418 CD GLU A 25 -10.382 -11.162 -15.562 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -11.339 -11.937 -15.799 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -9.200 -11.334 -15.931 1.00 0.00 O1- ATOM 0 H GLU A 25 -11.647 -8.636 -11.583 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.477 -7.863 -14.292 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.992 -10.694 -13.255 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.779 -10.326 -14.777 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.642 -9.027 -15.412 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.894 -9.754 -14.004 1.00 0.00 H new ATOM 427 N ARG A 26 -14.866 -8.846 -13.947 1.00 0.00 N0 ATOM 428 CA ARG A 26 -16.309 -8.908 -13.729 1.00 0.00 C0 ATOM 429 C ARG A 26 -16.781 -10.104 -12.894 1.00 0.00 C0 ATOM 430 O ARG A 26 -17.975 -10.394 -12.859 1.00 0.00 O0 ATOM 431 CB ARG A 26 -17.023 -8.857 -15.087 1.00 0.00 C0 ATOM 432 CG ARG A 26 -16.481 -9.852 -16.124 1.00 0.00 C0 ATOM 433 CD ARG A 26 -16.666 -11.318 -15.720 1.00 0.00 C0 ATOM 434 NE ARG A 26 -16.107 -12.214 -16.741 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -14.812 -12.553 -16.797 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -13.956 -12.111 -15.878 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -14.364 -13.338 -17.778 1.00 0.00 N0 ATOM 0 H ARG A 26 -14.624 -8.902 -14.936 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.574 -8.040 -13.126 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.084 -9.052 -14.934 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -16.939 -7.848 -15.491 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.982 -9.680 -17.077 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.420 -9.658 -16.282 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.178 -11.501 -14.763 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.726 -11.531 -15.583 1.00 0.00 H new ATOM 0 HE ARG A 26 -16.738 -12.598 -17.444 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -14.284 -11.509 -15.123 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -12.972 -12.375 -15.929 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -15.008 -13.683 -18.490 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -13.377 -13.593 -17.816 1.00 0.00 H new ATOM 451 N GLY A 27 -15.863 -10.802 -12.225 1.00 0.00 N0 ATOM 452 CA GLY A 27 -16.196 -11.930 -11.375 1.00 0.00 C0 ATOM 453 C GLY A 27 -15.000 -12.259 -10.491 1.00 0.00 C0 ATOM 454 O GLY A 27 -14.561 -13.406 -10.466 1.00 0.00 O0 ATOM 0 H GLY A 27 -14.865 -10.595 -12.262 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -17.064 -11.694 -10.760 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.462 -12.794 -11.984 1.00 0.00 H new ATOM 458 N ASP A 28 -14.473 -11.262 -9.773 1.00 0.00 N0 ATOM 459 CA ASP A 28 -13.212 -11.448 -9.054 1.00 0.00 C0 ATOM 460 C ASP A 28 -13.248 -10.861 -7.649 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.906 -9.853 -7.425 1.00 0.00 O0 ATOM 462 CB ASP A 28 -12.052 -10.901 -9.888 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.697 -11.432 -9.420 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -9.685 -10.966 -9.985 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -10.695 -12.291 -8.512 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.891 -10.337 -9.676 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.056 -12.518 -8.914 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.202 -11.168 -10.934 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.051 -9.812 -9.834 1.00 0.00 H new ATOM 470 N PHE A 29 -12.546 -11.477 -6.694 1.00 0.00 N0 ATOM 471 CA PHE A 29 -12.738 -11.154 -5.287 1.00 0.00 C0 ATOM 472 C PHE A 29 -11.446 -10.982 -4.488 1.00 0.00 C0 ATOM 473 O PHE A 29 -10.372 -11.415 -4.899 1.00 0.00 O0 ATOM 474 CB PHE A 29 -13.580 -12.261 -4.652 1.00 0.00 C0 ATOM 475 CG PHE A 29 -12.874 -13.599 -4.664 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -12.072 -13.982 -3.577 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -13.020 -14.456 -5.763 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -11.407 -15.214 -3.598 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -12.353 -15.690 -5.784 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -11.543 -16.068 -4.703 1.00 0.00 C0 ATOM 0 H PHE A 29 -11.845 -12.197 -6.872 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.234 -10.184 -5.254 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.819 -11.988 -3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -14.526 -12.347 -5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.968 -13.327 -2.725 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.646 -14.166 -6.594 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.789 -15.507 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.463 -16.349 -6.633 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.025 -17.015 -4.721 1.00 0.00 H new ATOM 490 N VAL A 30 -11.590 -10.332 -3.325 1.00 0.00 N0 ATOM 491 CA VAL A 30 -10.549 -10.202 -2.312 1.00 0.00 C0 ATOM 492 C VAL A 30 -11.152 -10.478 -0.938 1.00 0.00 C0 ATOM 493 O VAL A 30 -12.307 -10.138 -0.683 1.00 0.00 O0 ATOM 494 CB VAL A 30 -9.880 -8.819 -2.350 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -9.150 -8.618 -3.679 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -10.890 -7.688 -2.160 1.00 0.00 C0 ATOM 0 H VAL A 30 -12.461 -9.871 -3.061 1.00 0.00 H new ATOM 0 HA VAL A 30 -9.768 -10.932 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.170 -8.786 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.681 -7.634 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.385 -9.386 -3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.863 -8.690 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.373 -6.729 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.634 -7.727 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.384 -7.800 -1.195 1.00 0.00 H new ATOM 506 N ILE A 31 -10.367 -11.096 -0.052 1.00 0.00 N0 ATOM 507 CA ILE A 31 -10.807 -11.459 1.287 1.00 0.00 C0 ATOM 508 C ILE A 31 -10.199 -10.493 2.301 1.00 0.00 C0 ATOM 509 O ILE A 31 -9.012 -10.188 2.219 1.00 0.00 O0 ATOM 510 CB ILE A 31 -10.394 -12.910 1.553 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -11.349 -13.830 0.788 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -10.464 -13.233 3.042 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -10.668 -15.135 0.392 1.00 0.00 C0 ATOM 0 H ILE A 31 -9.401 -11.358 -0.250 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.891 -11.386 1.379 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.366 -13.057 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -12.221 -14.046 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -11.709 -13.320 -0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.166 -14.269 3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -9.792 -12.572 3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.484 -13.089 3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -11.374 -15.764 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.811 -14.919 -0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.331 -15.656 1.288 1.00 0.00 H new ATOM 525 N ARG A 32 -10.999 -10.012 3.255 1.00 0.00 N0 ATOM 526 CA ARG A 32 -10.539 -9.057 4.255 1.00 0.00 C0 ATOM 527 C ARG A 32 -11.221 -9.270 5.591 1.00 0.00 C0 ATOM 528 O ARG A 32 -12.399 -9.600 5.625 1.00 0.00 O0 ATOM 529 CB ARG A 32 -10.783 -7.625 3.758 1.00 0.00 C0 ATOM 530 CG ARG A 32 -12.262 -7.362 3.447 1.00 0.00 C0 ATOM 531 CD ARG A 32 -12.484 -5.900 3.056 1.00 0.00 C0 ATOM 532 NE ARG A 32 -13.815 -5.704 2.459 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -14.840 -5.031 2.995 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -14.756 -4.463 4.198 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -15.976 -4.923 2.309 1.00 0.00 N0 ATOM 0 H ARG A 32 -11.980 -10.275 3.353 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.471 -9.215 4.403 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -10.441 -6.917 4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -10.188 -7.447 2.862 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -12.589 -8.013 2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.870 -7.607 4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.381 -5.266 3.936 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.716 -5.590 2.348 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.972 -6.124 1.543 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.893 -4.535 4.737 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.555 -3.956 4.580 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.057 -5.351 1.387 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.765 -4.413 2.706 1.00 0.00 H new ATOM 549 N GLN A 33 -10.499 -9.082 6.699 1.00 0.00 N0 ATOM 550 CA GLN A 33 -11.136 -9.185 7.999 1.00 0.00 C0 ATOM 551 C GLN A 33 -12.227 -8.122 8.073 1.00 0.00 C0 ATOM 552 O GLN A 33 -11.984 -6.954 7.777 1.00 0.00 O0 ATOM 553 CB GLN A 33 -10.104 -9.063 9.125 1.00 0.00 C0 ATOM 554 CG GLN A 33 -10.575 -9.841 10.361 1.00 0.00 C0 ATOM 555 CD GLN A 33 -10.601 -11.346 10.097 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -10.218 -11.795 9.023 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -11.049 -12.139 11.065 1.00 0.00 N0 ATOM 0 H GLN A 33 -9.503 -8.864 6.717 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.595 -10.165 8.129 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.141 -9.448 8.789 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -9.956 -8.014 9.381 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -9.913 -9.629 11.200 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.571 -9.503 10.648 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.362 -11.738 11.949 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -11.080 -13.149 10.924 1.00 0.00 H new ATOM 566 N SER A 34 -13.435 -8.529 8.467 1.00 0.00 N0 ATOM 567 CA SER A 34 -14.603 -7.674 8.374 1.00 0.00 C0 ATOM 568 C SER A 34 -14.540 -6.526 9.369 1.00 0.00 C0 ATOM 569 O SER A 34 -13.859 -6.605 10.391 1.00 0.00 O0 ATOM 570 CB SER A 34 -15.868 -8.503 8.595 1.00 0.00 C0 ATOM 571 OG SER A 34 -17.006 -7.682 8.464 1.00 0.00 O0 ATOM 0 H SER A 34 -13.623 -9.453 8.855 1.00 0.00 H new ATOM 0 HA SER A 34 -14.625 -7.238 7.375 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.911 -9.318 7.872 1.00 0.00 H new ATOM 0 HB3 SER A 34 -15.848 -8.957 9.586 1.00 0.00 H new ATOM 0 HG SER A 34 -17.447 -7.868 7.609 1.00 0.00 H new ATOM 577 N SER A 35 -15.261 -5.448 9.062 1.00 0.00 N0 ATOM 578 CA SER A 35 -15.403 -4.319 9.964 1.00 0.00 C0 ATOM 579 C SER A 35 -16.399 -4.666 11.077 1.00 0.00 C0 ATOM 580 O SER A 35 -16.567 -3.895 12.018 1.00 0.00 O0 ATOM 581 CB SER A 35 -15.822 -3.098 9.140 1.00 0.00 C0 ATOM 582 OG SER A 35 -16.314 -2.061 9.964 1.00 0.00 O0 ATOM 0 H SER A 35 -15.761 -5.338 8.180 1.00 0.00 H new ATOM 0 HA SER A 35 -14.461 -4.083 10.459 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.969 -2.735 8.567 1.00 0.00 H new ATOM 0 HB3 SER A 35 -16.589 -3.388 8.422 1.00 0.00 H new ATOM 0 HG SER A 35 -16.461 -2.405 10.870 1.00 0.00 H new ATOM 588 N ARG A 36 -17.064 -5.825 10.978 1.00 0.00 N0 ATOM 589 CA ARG A 36 -17.992 -6.276 12.010 1.00 0.00 C0 ATOM 590 C ARG A 36 -17.251 -6.751 13.263 1.00 0.00 C0 ATOM 591 O ARG A 36 -17.858 -6.822 14.329 1.00 0.00 O0 ATOM 592 CB ARG A 36 -18.858 -7.425 11.481 1.00 0.00 C0 ATOM 593 CG ARG A 36 -19.684 -7.106 10.228 1.00 0.00 C0 ATOM 594 CD ARG A 36 -20.584 -5.878 10.365 1.00 0.00 C0 ATOM 595 NE ARG A 36 -19.878 -4.636 10.030 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -19.535 -4.278 8.788 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -19.786 -5.066 7.743 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -18.926 -3.112 8.572 1.00 0.00 N0 ATOM 0 H ARG A 36 -16.972 -6.465 10.189 1.00 0.00 H new ATOM 0 HA ARG A 36 -18.620 -5.426 12.275 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -18.210 -8.274 11.262 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -19.538 -7.739 12.273 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -19.005 -6.953 9.389 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -20.302 -7.970 9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -21.450 -5.989 9.713 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -20.960 -5.817 11.386 1.00 0.00 H new ATOM 0 HE ARG A 36 -19.633 -4.005 10.793 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -20.249 -5.964 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -19.515 -4.771 6.805 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -18.721 -2.491 9.355 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -18.665 -2.841 7.624 1.00 0.00 H new ATOM 612 N GLY A 37 -15.956 -7.076 13.154 1.00 0.00 N0 ATOM 613 CA GLY A 37 -15.180 -7.537 14.300 1.00 0.00 C0 ATOM 614 C GLY A 37 -13.905 -8.270 13.888 1.00 0.00 C0 ATOM 615 O GLY A 37 -13.620 -8.401 12.699 1.00 0.00 O0 ATOM 0 H GLY A 37 -15.429 -7.026 12.282 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -14.918 -6.683 14.924 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -15.796 -8.200 14.908 1.00 0.00 H new ATOM 619 N ASP A 38 -13.140 -8.749 14.874 1.00 0.00 N0 ATOM 620 CA ASP A 38 -11.909 -9.491 14.625 1.00 0.00 C0 ATOM 621 C ASP A 38 -12.179 -10.965 14.340 1.00 0.00 C0 ATOM 622 O ASP A 38 -11.354 -11.615 13.699 1.00 0.00 O0 ATOM 623 CB ASP A 38 -10.965 -9.349 15.822 1.00 0.00 C0 ATOM 624 CG ASP A 38 -10.506 -7.909 16.029 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -9.986 -7.635 17.131 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -10.681 -7.107 15.086 1.00 0.00 O1- ATOM 0 H ASP A 38 -13.359 -8.632 15.863 1.00 0.00 H new ATOM 0 HA ASP A 38 -11.440 -9.068 13.737 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.468 -9.701 16.723 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.094 -9.988 15.673 1.00 0.00 H new ATOM 631 N ASP A 39 -13.315 -11.501 14.803 1.00 0.00 N0 ATOM 632 CA ASP A 39 -13.709 -12.872 14.511 1.00 0.00 C0 ATOM 633 C ASP A 39 -14.710 -12.883 13.361 1.00 0.00 C0 ATOM 634 O ASP A 39 -15.574 -13.754 13.290 1.00 0.00 O0 ATOM 635 CB ASP A 39 -14.243 -13.594 15.752 1.00 0.00 C0 ATOM 636 CG ASP A 39 -15.425 -12.899 16.426 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -16.133 -13.623 17.162 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -15.607 -11.680 16.204 1.00 0.00 O1- ATOM 0 H ASP A 39 -13.980 -10.994 15.387 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.825 -13.429 14.202 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.543 -14.603 15.469 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.434 -13.693 16.476 1.00 0.00 H new ATOM 643 N HIS A 40 -14.591 -11.906 12.458 1.00 0.00 N0 ATOM 644 CA HIS A 40 -15.430 -11.804 11.279 1.00 0.00 C0 ATOM 645 C HIS A 40 -14.570 -11.471 10.066 1.00 0.00 C0 ATOM 646 O HIS A 40 -13.622 -10.695 10.161 1.00 0.00 O0 ATOM 647 CB HIS A 40 -16.523 -10.758 11.496 1.00 0.00 C0 ATOM 648 CG HIS A 40 -17.470 -11.106 12.612 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -18.655 -11.834 12.469 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -17.307 -10.761 13.923 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -19.176 -11.902 13.704 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -18.390 -11.272 14.595 1.00 0.00 N0 ATOM 0 H HIS A 40 -13.900 -11.160 12.533 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.921 -12.760 11.097 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -16.058 -9.796 11.711 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -17.090 -10.638 10.573 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -16.489 -10.198 14.347 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -20.104 -12.397 13.950 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -18.567 -11.188 15.596 1.00 0.00 H new ATOM 660 N LEU A 41 -14.911 -12.065 8.923 1.00 0.00 N0 ATOM 661 CA LEU A 41 -14.189 -11.911 7.670 1.00 0.00 C0 ATOM 662 C LEU A 41 -15.171 -11.427 6.610 1.00 0.00 C0 ATOM 663 O LEU A 41 -16.376 -11.583 6.775 1.00 0.00 O0 ATOM 664 CB LEU A 41 -13.559 -13.259 7.311 1.00 0.00 C0 ATOM 665 CG LEU A 41 -12.705 -13.298 6.046 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -11.368 -12.628 6.331 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -12.461 -14.759 5.676 1.00 0.00 C0 ATOM 0 H LEU A 41 -15.719 -12.682 8.846 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.388 -11.176 7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.941 -13.581 8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -14.359 -13.992 7.205 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.210 -12.780 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -10.751 -12.651 5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.536 -11.593 6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.859 -13.159 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -11.852 -14.809 4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -11.941 -15.259 6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -13.416 -15.253 5.497 1.00 0.00 H new ATOM 679 N ALA A 42 -14.674 -10.840 5.525 1.00 0.00 N0 ATOM 680 CA ALA A 42 -15.525 -10.407 4.440 1.00 0.00 C0 ATOM 681 C ALA A 42 -14.880 -10.696 3.094 1.00 0.00 C0 ATOM 682 O ALA A 42 -13.694 -10.445 2.896 1.00 0.00 O0 ATOM 683 CB ALA A 42 -15.853 -8.923 4.585 1.00 0.00 C0 ATOM 0 H ALA A 42 -13.681 -10.656 5.381 1.00 0.00 H new ATOM 0 HA ALA A 42 -16.457 -10.970 4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.495 -8.610 3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -16.369 -8.755 5.531 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.930 -8.343 4.567 1.00 0.00 H new ATOM 689 N ILE A 43 -15.676 -11.228 2.165 1.00 0.00 N0 ATOM 690 CA ILE A 43 -15.242 -11.404 0.793 1.00 0.00 C0 ATOM 691 C ILE A 43 -15.801 -10.226 0.013 1.00 0.00 C0 ATOM 692 O ILE A 43 -16.972 -9.886 0.174 1.00 0.00 O0 ATOM 693 CB ILE A 43 -15.756 -12.738 0.242 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -15.023 -13.899 0.918 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -15.554 -12.811 -1.274 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -15.778 -15.213 0.742 1.00 0.00 C0 ATOM 0 H ILE A 43 -16.629 -11.544 2.347 1.00 0.00 H new ATOM 0 HA ILE A 43 -14.155 -11.432 0.713 1.00 0.00 H new ATOM 0 HB ILE A 43 -16.823 -12.811 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -14.022 -13.994 0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.903 -13.686 1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -15.926 -13.766 -1.645 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -16.100 -11.998 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -14.492 -12.721 -1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.230 -16.016 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.770 -15.125 1.186 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -15.875 -15.438 -0.320 1.00 0.00 H new ATOM 708 N THR A 44 -14.976 -9.603 -0.830 1.00 0.00 N0 ATOM 709 CA THR A 44 -15.403 -8.466 -1.630 1.00 0.00 C0 ATOM 710 C THR A 44 -15.201 -8.822 -3.096 1.00 0.00 C0 ATOM 711 O THR A 44 -14.069 -8.917 -3.562 1.00 0.00 O0 ATOM 712 CB THR A 44 -14.622 -7.215 -1.222 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -14.563 -7.135 0.187 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -15.323 -5.968 -1.755 1.00 0.00 C0 ATOM 0 H THR A 44 -14.003 -9.873 -0.973 1.00 0.00 H new ATOM 0 HA THR A 44 -16.457 -8.243 -1.465 1.00 0.00 H new ATOM 0 HB THR A 44 -13.616 -7.276 -1.636 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.863 -7.734 0.520 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.762 -5.081 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 44 -15.378 -6.018 -2.842 1.00 0.00 H new ATOM 0 HG23 THR A 44 -16.331 -5.913 -1.343 1.00 0.00 H new ATOM 722 N TRP A 45 -16.313 -9.017 -3.808 1.00 0.00 N0 ATOM 723 CA TRP A 45 -16.324 -9.562 -5.157 1.00 0.00 C0 ATOM 724 C TRP A 45 -16.815 -8.537 -6.177 1.00 0.00 C0 ATOM 725 O TRP A 45 -17.803 -7.851 -5.936 1.00 0.00 O0 ATOM 726 CB TRP A 45 -17.198 -10.816 -5.109 1.00 0.00 C0 ATOM 727 CG TRP A 45 -17.508 -11.527 -6.386 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -16.616 -11.898 -7.328 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -18.808 -11.971 -6.880 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -17.267 -12.535 -8.362 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -18.628 -12.592 -8.147 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -20.125 -11.912 -6.381 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -19.695 -13.107 -8.889 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -21.202 -12.431 -7.114 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -20.993 -13.027 -8.366 1.00 0.00 C0 ATOM 0 H TRP A 45 -17.243 -8.795 -3.453 1.00 0.00 H new ATOM 0 HA TRP A 45 -15.317 -9.819 -5.487 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -16.714 -11.530 -4.443 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -18.146 -10.540 -4.646 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -15.552 -11.722 -7.279 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -16.800 -12.917 -9.184 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -20.308 -11.459 -5.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -19.521 -13.561 -9.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -22.202 -12.371 -6.710 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -21.828 -13.423 -8.925 1.00 0.00 H new ATOM 746 N LYS A 46 -16.115 -8.443 -7.315 1.00 0.00 N0 ATOM 747 CA LYS A 46 -16.403 -7.534 -8.417 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.315 -8.207 -9.427 1.00 0.00 C0 ATOM 749 O LYS A 46 -17.066 -9.356 -9.799 1.00 0.00 O0 ATOM 750 CB LYS A 46 -15.104 -7.165 -9.141 1.00 0.00 C0 ATOM 751 CG LYS A 46 -15.402 -6.337 -10.396 1.00 0.00 C0 ATOM 752 CD LYS A 46 -14.110 -5.801 -11.013 1.00 0.00 C0 ATOM 753 CE LYS A 46 -14.331 -5.348 -12.454 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -13.078 -4.876 -13.076 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.298 -9.027 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 46 -16.882 -6.645 -8.006 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.456 -6.600 -8.471 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -14.565 -8.071 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -15.931 -6.951 -11.125 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.060 -5.506 -10.141 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -13.740 -4.965 -10.419 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -13.343 -6.575 -10.986 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.738 -6.174 -13.037 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -15.071 -4.548 -12.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.301 -4.305 -13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.549 -4.297 -12.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.500 -5.694 -13.357 1.00 0.00 H new ATOM 768 N LEU A 47 -18.350 -7.463 -9.844 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.298 -7.881 -10.868 1.00 0.00 C0 ATOM 770 C LEU A 47 -19.073 -7.090 -12.158 1.00 0.00 C0 ATOM 771 O LEU A 47 -19.404 -7.568 -13.243 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.734 -7.636 -10.385 1.00 0.00 C0 ATOM 773 CG LEU A 47 -21.008 -8.119 -8.957 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -22.505 -8.015 -8.669 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -20.599 -9.577 -8.772 1.00 0.00 C0 ATOM 0 H LEU A 47 -18.549 -6.537 -9.467 1.00 0.00 H new ATOM 0 HA LEU A 47 -19.146 -8.943 -11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.948 -6.569 -10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.424 -8.136 -11.064 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.427 -7.495 -8.278 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.705 -8.358 -7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.824 -6.978 -8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.056 -8.635 -9.376 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.807 -9.886 -7.748 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.164 -10.204 -9.462 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.533 -9.684 -8.974 1.00 0.00 H new ATOM 787 N ASP A 48 -18.510 -5.882 -12.044 1.00 0.00 N0 ATOM 788 CA ASP A 48 -18.260 -4.993 -13.169 1.00 0.00 C0 ATOM 789 C ASP A 48 -17.279 -3.906 -12.728 1.00 0.00 C0 ATOM 790 O ASP A 48 -17.020 -3.755 -11.536 1.00 0.00 O0 ATOM 791 CB ASP A 48 -19.588 -4.371 -13.623 1.00 0.00 C0 ATOM 792 CG ASP A 48 -19.465 -3.640 -14.959 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -18.400 -3.777 -15.599 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -20.445 -2.952 -15.317 1.00 0.00 O1- ATOM 0 H ASP A 48 -18.212 -5.494 -11.149 1.00 0.00 H new ATOM 0 HA ASP A 48 -17.829 -5.544 -14.004 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.342 -5.154 -13.709 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.938 -3.674 -12.862 1.00 0.00 H new ATOM 799 N LYS A 49 -16.722 -3.135 -13.666 1.00 0.00 N0 ATOM 800 CA LYS A 49 -15.771 -2.075 -13.342 1.00 0.00 C0 ATOM 801 C LYS A 49 -16.434 -0.901 -12.611 1.00 0.00 C0 ATOM 802 O LYS A 49 -15.791 0.118 -12.363 1.00 0.00 O0 ATOM 803 CB LYS A 49 -14.975 -1.659 -14.586 1.00 0.00 C0 ATOM 804 CG LYS A 49 -15.812 -1.384 -15.841 1.00 0.00 C0 ATOM 805 CD LYS A 49 -16.697 -0.141 -15.732 1.00 0.00 C0 ATOM 806 CE LYS A 49 -15.839 1.117 -15.592 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -16.679 2.327 -15.558 1.00 0.00 N1+ ATOM 0 H LYS A 49 -16.917 -3.229 -14.663 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.048 -2.473 -12.630 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -14.403 -0.762 -14.348 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -14.255 -2.444 -14.815 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -15.144 -1.269 -16.694 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.442 -2.250 -16.044 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.330 -0.060 -16.615 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.360 -0.234 -14.872 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.245 1.057 -14.680 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.139 1.179 -16.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.171 3.115 -16.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.566 2.148 -16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.894 2.573 -14.571 1.00 0.00 H new ATOM 821 N ASP A 50 -17.717 -1.062 -12.274 1.00 0.00 N0 ATOM 822 CA ASP A 50 -18.513 -0.117 -11.505 1.00 0.00 C0 ATOM 823 C ASP A 50 -19.293 -0.839 -10.408 1.00 0.00 C0 ATOM 824 O ASP A 50 -20.285 -0.304 -9.916 1.00 0.00 O0 ATOM 825 CB ASP A 50 -19.489 0.639 -12.416 1.00 0.00 C0 ATOM 826 CG ASP A 50 -18.784 1.471 -13.474 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -17.735 2.066 -13.145 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -19.303 1.504 -14.610 1.00 0.00 O1- ATOM 0 H ASP A 50 -18.246 -1.891 -12.544 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.831 0.599 -11.046 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -20.151 -0.076 -12.904 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -20.117 1.290 -11.807 1.00 0.00 H new ATOM 833 N LEU A 51 -18.871 -2.047 -10.010 1.00 0.00 N0 ATOM 834 CA LEU A 51 -19.721 -2.853 -9.149 1.00 0.00 C0 ATOM 835 C LEU A 51 -18.949 -3.886 -8.334 1.00 0.00 C0 ATOM 836 O LEU A 51 -18.032 -4.540 -8.831 1.00 0.00 O0 ATOM 837 CB LEU A 51 -20.734 -3.557 -10.058 1.00 0.00 C0 ATOM 838 CG LEU A 51 -22.110 -3.816 -9.438 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -22.047 -4.558 -8.109 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -22.837 -2.497 -9.211 1.00 0.00 C0 ATOM 0 H LEU A 51 -17.978 -2.469 -10.264 1.00 0.00 H new ATOM 0 HA LEU A 51 -20.202 -2.201 -8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.868 -2.956 -10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.311 -4.511 -10.373 1.00 0.00 H new ATOM 0 HG LEU A 51 -22.643 -4.448 -10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -23.057 -4.707 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.568 -5.526 -8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -21.471 -3.972 -7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.815 -2.692 -8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -22.253 -1.871 -8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.965 -1.983 -10.164 1.00 0.00 H new ATOM 852 N PHE A 52 -19.345 -4.018 -7.067 1.00 0.00 N0 ATOM 853 CA PHE A 52 -18.797 -4.982 -6.134 1.00 0.00 C0 ATOM 854 C PHE A 52 -19.891 -5.423 -5.167 1.00 0.00 C0 ATOM 855 O PHE A 52 -20.993 -4.881 -5.183 1.00 0.00 O0 ATOM 856 CB PHE A 52 -17.611 -4.377 -5.379 1.00 0.00 C0 ATOM 857 CG PHE A 52 -17.993 -3.415 -4.277 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -17.989 -3.843 -2.942 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -18.351 -2.094 -4.582 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -18.320 -2.951 -1.916 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -18.680 -1.198 -3.554 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -18.660 -1.628 -2.221 1.00 0.00 C0 ATOM 0 H PHE A 52 -20.077 -3.437 -6.658 1.00 0.00 H new ATOM 0 HA PHE A 52 -18.435 -5.853 -6.680 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -17.020 -5.186 -4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -16.970 -3.857 -6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -17.730 -4.864 -2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -18.373 -1.766 -5.611 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -18.313 -3.283 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -18.948 -0.179 -3.790 1.00 0.00 H new ATOM 0 HZ PHE A 52 -18.907 -0.938 -1.428 1.00 0.00 H new ATOM 872 N GLN A 53 -19.585 -6.409 -4.324 1.00 0.00 N0 ATOM 873 CA GLN A 53 -20.468 -6.850 -3.260 1.00 0.00 C0 ATOM 874 C GLN A 53 -19.635 -7.469 -2.144 1.00 0.00 C0 ATOM 875 O GLN A 53 -18.655 -8.160 -2.416 1.00 0.00 O0 ATOM 876 CB GLN A 53 -21.510 -7.815 -3.826 1.00 0.00 C0 ATOM 877 CG GLN A 53 -22.385 -8.434 -2.731 1.00 0.00 C0 ATOM 878 CD GLN A 53 -21.947 -9.838 -2.334 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -20.869 -10.299 -2.701 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -22.795 -10.526 -1.572 1.00 0.00 N0 ATOM 0 H GLN A 53 -18.706 -6.925 -4.366 1.00 0.00 H new ATOM 0 HA GLN A 53 -21.012 -6.007 -2.834 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -22.143 -7.286 -4.538 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -21.005 -8.609 -4.377 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -22.363 -7.791 -1.851 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -23.418 -8.467 -3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -23.681 -10.107 -1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -22.559 -11.472 -1.272 1.00 0.00 H new ATOM 889 N HIS A 54 -20.022 -7.219 -0.888 1.00 0.00 N0 ATOM 890 CA HIS A 54 -19.322 -7.758 0.261 1.00 0.00 C0 ATOM 891 C HIS A 54 -20.135 -8.899 0.860 1.00 0.00 C0 ATOM 892 O HIS A 54 -21.364 -8.908 0.784 1.00 0.00 O0 ATOM 893 CB HIS A 54 -19.090 -6.671 1.307 1.00 0.00 C0 ATOM 894 CG HIS A 54 -20.344 -6.349 2.075 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -21.470 -5.718 1.550 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -20.557 -6.638 3.392 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -22.342 -5.648 2.567 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -21.823 -6.190 3.686 1.00 0.00 N0 ATOM 0 H HIS A 54 -20.827 -6.639 -0.650 1.00 0.00 H new ATOM 0 HA HIS A 54 -18.351 -8.135 -0.060 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -18.314 -6.995 2.000 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -18.724 -5.769 0.817 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -19.868 -7.122 4.068 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -23.329 -5.215 2.498 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -22.288 -6.256 4.592 1.00 0.00 H new ATOM 906 N VAL A 55 -19.440 -9.865 1.458 1.00 0.00 N0 ATOM 907 CA VAL A 55 -20.083 -10.943 2.193 1.00 0.00 C0 ATOM 908 C VAL A 55 -19.433 -11.070 3.559 1.00 0.00 C0 ATOM 909 O VAL A 55 -18.328 -11.601 3.653 1.00 0.00 O0 ATOM 910 CB VAL A 55 -19.948 -12.255 1.411 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -20.578 -13.403 2.197 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -20.640 -12.160 0.059 1.00 0.00 C0 ATOM 0 H VAL A 55 -18.422 -9.919 1.445 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.143 -10.724 2.321 1.00 0.00 H new ATOM 0 HB VAL A 55 -18.885 -12.440 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.476 -14.330 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -20.073 -13.506 3.158 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -21.635 -13.193 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.528 -13.104 -0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.699 -11.950 0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.189 -11.358 -0.525 1.00 0.00 H new ATOM 922 N ASP A 56 -20.108 -10.590 4.610 1.00 0.00 N0 ATOM 923 CA ASP A 56 -19.617 -10.752 5.968 1.00 0.00 C0 ATOM 924 C ASP A 56 -19.736 -12.214 6.385 1.00 0.00 C0 ATOM 925 O ASP A 56 -20.703 -12.896 6.048 1.00 0.00 O0 ATOM 926 CB ASP A 56 -20.372 -9.843 6.944 1.00 0.00 C0 ATOM 927 CG ASP A 56 -19.879 -8.399 6.919 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -20.700 -7.512 7.238 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -18.690 -8.197 6.584 1.00 0.00 O1- ATOM 0 H ASP A 56 -20.993 -10.088 4.538 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.568 -10.458 5.996 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -21.435 -9.862 6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -20.268 -10.239 7.954 1.00 0.00 H new ATOM 934 N ILE A 57 -18.728 -12.673 7.126 1.00 0.00 N0 ATOM 935 CA ILE A 57 -18.557 -14.050 7.546 1.00 0.00 C0 ATOM 936 C ILE A 57 -18.167 -14.056 9.014 1.00 0.00 C0 ATOM 937 O ILE A 57 -17.409 -13.194 9.447 1.00 0.00 O0 ATOM 938 CB ILE A 57 -17.430 -14.689 6.727 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -17.746 -14.690 5.225 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -17.171 -16.124 7.191 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -16.481 -14.365 4.433 1.00 0.00 C0 ATOM 0 H ILE A 57 -17.981 -12.064 7.460 1.00 0.00 H new ATOM 0 HA ILE A 57 -19.481 -14.609 7.396 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.537 -14.086 6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.134 -15.664 4.926 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -18.522 -13.957 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -16.368 -16.559 6.597 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.884 -16.120 8.242 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -18.077 -16.716 7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.709 -14.367 3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.112 -13.381 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.718 -15.115 4.642 1.00 0.00 H new ATOM 953 N GLN A 58 -18.681 -15.020 9.777 1.00 0.00 N0 ATOM 954 CA GLN A 58 -18.320 -15.146 11.180 1.00 0.00 C0 ATOM 955 C GLN A 58 -17.381 -16.327 11.389 1.00 0.00 C0 ATOM 956 O GLN A 58 -17.617 -17.414 10.867 1.00 0.00 O0 ATOM 957 CB GLN A 58 -19.576 -15.279 12.040 1.00 0.00 C0 ATOM 958 CG GLN A 58 -19.181 -15.436 13.512 1.00 0.00 C0 ATOM 959 CD GLN A 58 -20.389 -15.361 14.437 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -21.528 -15.501 14.002 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -20.145 -15.138 15.727 1.00 0.00 N0 ATOM 0 H GLN A 58 -19.345 -15.720 9.445 1.00 0.00 H new ATOM 0 HA GLN A 58 -17.792 -14.244 11.488 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -20.208 -14.400 11.915 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -20.160 -16.141 11.717 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -18.676 -16.392 13.652 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -18.469 -14.656 13.782 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -19.185 -15.027 16.053 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -20.918 -15.079 16.389 1.00 0.00 H new ATOM 970 N GLU A 59 -16.311 -16.111 12.157 1.00 0.00 N0 ATOM 971 CA GLU A 59 -15.358 -17.155 12.481 1.00 0.00 C0 ATOM 972 C GLU A 59 -15.751 -17.788 13.808 1.00 0.00 C0 ATOM 973 O GLU A 59 -15.550 -17.202 14.872 1.00 0.00 O0 ATOM 974 CB GLU A 59 -13.942 -16.583 12.559 1.00 0.00 C0 ATOM 975 CG GLU A 59 -13.517 -15.983 11.217 1.00 0.00 C0 ATOM 976 CD GLU A 59 -12.016 -15.716 11.176 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -11.271 -16.524 11.772 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -11.634 -14.706 10.547 1.00 0.00 O1- ATOM 0 H GLU A 59 -16.088 -15.205 12.568 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.370 -17.914 11.698 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -13.898 -15.818 13.334 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -13.244 -17.369 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -13.789 -16.664 10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -14.058 -15.053 11.045 1.00 0.00 H new ATOM 985 N LEU A 60 -16.315 -18.996 13.734 1.00 0.00 N0 ATOM 986 CA LEU A 60 -16.689 -19.762 14.909 1.00 0.00 C0 ATOM 987 C LEU A 60 -15.574 -20.746 15.263 1.00 0.00 C0 ATOM 988 O LEU A 60 -14.682 -20.991 14.454 1.00 0.00 O0 ATOM 989 CB LEU A 60 -18.054 -20.421 14.667 1.00 0.00 C0 ATOM 990 CG LEU A 60 -18.670 -21.072 15.910 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -18.920 -20.044 17.012 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -20.008 -21.701 15.527 1.00 0.00 C0 ATOM 0 H LEU A 60 -16.523 -19.465 12.852 1.00 0.00 H new ATOM 0 HA LEU A 60 -16.805 -19.116 15.780 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -18.745 -19.669 14.285 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -17.946 -21.178 13.890 1.00 0.00 H new ATOM 0 HG LEU A 60 -17.972 -21.822 16.282 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -19.357 -20.539 17.879 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -17.976 -19.579 17.297 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -19.605 -19.279 16.647 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -20.455 -22.167 16.405 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -20.677 -20.929 15.146 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -19.848 -22.456 14.757 1.00 0.00 H new ATOM 1004 N GLU A 61 -15.616 -21.314 16.471 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -14.600 -22.252 16.927 1.00 0.00 C0 ATOM 1006 C GLU A 61 -13.189 -21.668 16.815 1.00 0.00 C0 ATOM 1007 O GLU A 61 -12.268 -22.349 16.365 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -14.724 -23.593 16.198 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -16.081 -24.251 16.461 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -16.149 -25.661 15.874 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -15.075 -26.197 15.518 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -17.283 -26.187 15.790 1.00 0.00 O1- ATOM 0 H GLU A 61 -16.353 -21.135 17.153 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.775 -22.436 17.987 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -14.595 -23.439 15.127 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.926 -24.260 16.523 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.262 -24.295 17.535 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.872 -23.638 16.029 1.00 0.00 H new ATOM 1019 N LYS A 62 -13.014 -20.406 17.222 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -11.694 -19.793 17.327 1.00 0.00 C0 ATOM 1021 C LYS A 62 -11.212 -19.733 18.774 1.00 0.00 C0 ATOM 1022 O LYS A 62 -10.038 -19.460 19.009 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -11.676 -18.406 16.666 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -12.966 -17.587 16.774 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -13.385 -17.301 18.216 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -14.283 -16.064 18.259 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -15.506 -16.222 17.444 1.00 0.00 N1+ ATOM 0 H LYS A 62 -13.781 -19.788 17.485 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.993 -20.427 16.785 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.865 -17.827 17.107 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.439 -18.533 15.610 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.832 -16.642 16.248 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.770 -18.122 16.269 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.914 -18.160 18.628 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.503 -17.143 18.836 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.563 -15.858 19.292 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.722 -15.200 17.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -16.063 -15.344 17.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -15.243 -16.425 16.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -16.074 -17.008 17.819 1.00 0.00 H new ATOM 1041 N GLU A 63 -12.112 -19.989 19.733 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -11.858 -19.938 21.174 1.00 0.00 C0 ATOM 1043 C GLU A 63 -11.284 -18.602 21.673 1.00 0.00 C0 ATOM 1044 O GLU A 63 -11.182 -18.400 22.881 1.00 0.00 O0 ATOM 1045 CB GLU A 63 -10.987 -21.124 21.604 1.00 0.00 C0 ATOM 1046 CG GLU A 63 -11.684 -22.467 21.357 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -11.652 -22.905 19.893 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -10.581 -22.761 19.268 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 -12.702 -23.385 19.413 1.00 0.00 O1- ATOM 0 H GLU A 63 -13.074 -20.247 19.515 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.833 -20.015 21.655 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.044 -21.099 21.057 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.744 -21.031 22.663 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.208 -23.233 21.969 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.721 -22.396 21.685 1.00 0.00 H new ATOM 1056 N ASN A 64 -10.910 -17.690 20.769 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -10.422 -16.363 21.103 1.00 0.00 C0 ATOM 1058 C ASN A 64 -10.648 -15.457 19.890 1.00 0.00 C0 ATOM 1059 O ASN A 64 -10.328 -15.859 18.774 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -8.936 -16.457 21.459 1.00 0.00 C0 ATOM 1061 CG ASN A 64 -8.351 -15.111 21.859 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 -8.356 -14.168 21.074 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 -7.843 -15.010 23.084 1.00 0.00 N0 ATOM 0 H ASN A 64 -10.942 -17.866 19.765 1.00 0.00 H new ATOM 0 HA ASN A 64 -10.951 -15.947 21.961 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.805 -17.165 22.277 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.385 -16.851 20.605 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -7.440 -14.127 23.398 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -7.856 -15.816 23.710 1.00 0.00 H new ATOM 1070 N PRO A 65 -11.193 -14.244 20.069 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -11.526 -13.351 18.965 1.00 0.00 C0 ATOM 1072 C PRO A 65 -10.343 -13.004 18.057 1.00 0.00 C0 ATOM 1073 O PRO A 65 -10.555 -12.634 16.905 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -12.067 -12.082 19.627 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -12.567 -12.563 20.987 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -11.551 -13.643 21.339 1.00 0.00 C0 ATOM 0 HA PRO A 65 -12.242 -13.842 18.305 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.291 -11.324 19.732 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.871 -11.637 19.040 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.579 -11.760 21.724 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.581 -12.960 20.931 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.678 -13.218 21.835 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.977 -14.380 22.019 1.00 0.00 H new ATOM 1084 N LEU A 66 -9.106 -13.114 18.554 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -7.931 -12.797 17.754 1.00 0.00 C0 ATOM 1086 C LEU A 66 -7.486 -14.006 16.938 1.00 0.00 C0 ATOM 1087 O LEU A 66 -6.729 -13.856 15.980 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -6.780 -12.341 18.661 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -6.955 -10.947 19.270 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -7.072 -9.900 18.162 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -8.179 -10.856 20.180 1.00 0.00 C0 ATOM 0 H LEU A 66 -8.899 -13.420 19.505 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.197 -11.991 17.070 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.665 -13.063 19.469 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.855 -12.357 18.085 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.072 -10.755 19.879 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.196 -8.912 18.606 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.168 -9.913 17.552 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.935 -10.127 17.536 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.257 -9.847 20.586 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.077 -11.087 19.606 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.078 -11.569 20.998 1.00 0.00 H new ATOM 1103 N ALA A 67 -7.949 -15.202 17.307 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -7.542 -16.417 16.630 1.00 0.00 C0 ATOM 1105 C ALA A 67 -8.373 -16.648 15.368 1.00 0.00 C0 ATOM 1106 O ALA A 67 -9.404 -16.004 15.169 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -7.662 -17.595 17.594 1.00 0.00 C0 ATOM 0 H ALA A 67 -8.607 -15.347 18.073 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.503 -16.320 16.316 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.357 -18.511 17.089 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.019 -17.425 18.458 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.696 -17.690 17.925 1.00 0.00 H new ATOM 1113 N LEU A 68 -7.922 -17.573 14.513 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -8.644 -17.936 13.303 1.00 0.00 C0 ATOM 1115 C LEU A 68 -9.670 -19.025 13.632 1.00 0.00 C0 ATOM 1116 O LEU A 68 -9.364 -19.946 14.388 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -7.636 -18.417 12.253 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -8.256 -18.545 10.859 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -8.402 -17.169 10.213 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -7.356 -19.404 9.973 1.00 0.00 C0 ATOM 0 H LEU A 68 -7.050 -18.085 14.645 1.00 0.00 H new ATOM 0 HA LEU A 68 -9.181 -17.076 12.902 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.799 -17.720 12.212 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -7.232 -19.383 12.557 1.00 0.00 H new ATOM 0 HG LEU A 68 -9.238 -19.007 10.960 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -8.844 -17.277 9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.046 -16.543 10.831 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.421 -16.703 10.123 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.800 -19.493 8.981 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.374 -18.937 9.890 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.251 -20.395 10.414 1.00 0.00 H new ATOM 1132 N GLY A 69 -10.883 -18.934 13.077 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -11.925 -19.914 13.339 1.00 0.00 C0 ATOM 1134 C GLY A 69 -11.674 -21.223 12.601 1.00 0.00 C0 ATOM 1135 O GLY A 69 -11.220 -21.235 11.457 1.00 0.00 O0 ATOM 0 H GLY A 69 -11.161 -18.186 12.442 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.981 -20.107 14.410 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -12.890 -19.507 13.038 1.00 0.00 H new ATOM 1139 N LYS A 70 -11.981 -22.335 13.279 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -11.999 -23.673 12.697 1.00 0.00 C0 ATOM 1141 C LYS A 70 -13.265 -23.844 11.856 1.00 0.00 C0 ATOM 1142 O LYS A 70 -13.479 -24.874 11.222 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -11.996 -24.683 13.823 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -10.637 -24.598 14.513 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -10.457 -25.812 15.409 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -11.482 -25.840 16.547 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -11.363 -24.648 17.408 1.00 0.00 N1+ ATOM 0 H LYS A 70 -12.228 -22.325 14.268 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.127 -23.820 12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.799 -24.472 14.530 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.168 -25.688 13.437 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.840 -24.557 13.770 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.571 -23.683 15.102 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.551 -26.720 14.813 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.450 -25.808 15.827 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.488 -25.891 16.131 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.338 -26.739 17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.974 -24.760 18.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.375 -24.538 17.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.656 -23.804 16.875 1.00 0.00 H new ATOM 1161 N VAL A 71 -14.090 -22.796 11.881 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -15.385 -22.700 11.235 1.00 0.00 C0 ATOM 1163 C VAL A 71 -15.542 -21.315 10.627 1.00 0.00 C0 ATOM 1164 O VAL A 71 -14.989 -20.340 11.129 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -16.475 -22.906 12.283 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -17.866 -22.630 11.719 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -16.412 -24.319 12.849 1.00 0.00 C0 ATOM 0 H VAL A 71 -13.850 -21.943 12.386 1.00 0.00 H new ATOM 0 HA VAL A 71 -15.465 -23.456 10.454 1.00 0.00 H new ATOM 0 HB VAL A 71 -16.293 -22.190 13.084 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -18.612 -22.788 12.498 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -17.919 -21.599 11.370 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -18.062 -23.305 10.886 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -17.197 -24.448 13.595 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -16.555 -25.040 12.044 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -15.440 -24.482 13.314 1.00 0.00 H new ATOM 1177 N LEU A 72 -16.308 -21.258 9.538 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -16.684 -20.015 8.895 1.00 0.00 C0 ATOM 1179 C LEU A 72 -18.180 -20.077 8.608 1.00 0.00 C0 ATOM 1180 O LEU A 72 -18.616 -20.821 7.730 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -15.864 -19.801 7.614 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -14.423 -19.378 7.917 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -13.505 -20.590 8.049 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -13.893 -18.511 6.779 1.00 0.00 C0 ATOM 0 H LEU A 72 -16.685 -22.087 9.078 1.00 0.00 H new ATOM 0 HA LEU A 72 -16.473 -19.164 9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -15.856 -20.722 7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -16.344 -19.039 7.000 1.00 0.00 H new ATOM 0 HG LEU A 72 -14.432 -18.827 8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -12.490 -20.256 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -13.857 -21.226 8.861 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.511 -21.155 7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.868 -18.211 6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -13.915 -19.078 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -14.517 -17.623 6.677 1.00 0.00 H new ATOM 1196 N VAL A 73 -18.962 -19.293 9.356 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -20.398 -19.182 9.151 1.00 0.00 C0 ATOM 1198 C VAL A 73 -20.657 -17.991 8.247 1.00 0.00 C0 ATOM 1199 O VAL A 73 -20.201 -16.889 8.534 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -21.126 -19.005 10.487 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -22.629 -18.827 10.263 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -20.900 -20.221 11.385 1.00 0.00 C0 ATOM 0 H VAL A 73 -18.610 -18.718 10.122 1.00 0.00 H new ATOM 0 HA VAL A 73 -20.776 -20.094 8.689 1.00 0.00 H new ATOM 0 HB VAL A 73 -20.724 -18.115 10.970 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -23.128 -18.703 11.224 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -22.803 -17.945 9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -23.028 -19.707 9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -21.424 -20.078 12.330 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -21.281 -21.114 10.890 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -19.833 -20.339 11.576 1.00 0.00 H new ATOM 1212 N VAL A 74 -21.389 -18.205 7.156 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -21.684 -17.129 6.232 1.00 0.00 C0 ATOM 1214 C VAL A 74 -23.152 -17.176 5.840 1.00 0.00 C0 ATOM 1215 O VAL A 74 -23.671 -18.236 5.497 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -20.723 -17.199 5.043 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -21.016 -18.383 4.120 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -20.819 -15.901 4.251 1.00 0.00 C0 ATOM 0 H VAL A 74 -21.783 -19.109 6.897 1.00 0.00 H new ATOM 0 HA VAL A 74 -21.525 -16.159 6.702 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.717 -17.340 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.305 -18.385 3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.923 -19.313 4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -22.029 -18.296 3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -20.137 -15.942 3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -21.839 -15.769 3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -20.549 -15.062 4.893 1.00 0.00 H new ATOM 1228 N GLU A 75 -23.822 -16.023 5.893 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -25.260 -15.937 5.681 1.00 0.00 C0 ATOM 1230 C GLU A 75 -26.005 -16.996 6.500 1.00 0.00 C0 ATOM 1231 O GLU A 75 -27.077 -17.454 6.108 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -25.596 -15.953 4.182 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -24.989 -14.714 3.511 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -25.410 -14.565 2.050 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -25.177 -13.468 1.495 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -25.958 -15.538 1.492 1.00 0.00 O1- ATOM 0 H GLU A 75 -23.378 -15.125 6.085 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.617 -14.977 6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -25.204 -16.859 3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -26.677 -15.964 4.040 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -25.289 -13.824 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.902 -14.772 3.567 1.00 0.00 H new ATOM 1243 N GLY A 76 -25.427 -17.385 7.645 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -26.029 -18.336 8.567 1.00 0.00 C0 ATOM 1245 C GLY A 76 -25.706 -19.793 8.226 1.00 0.00 C0 ATOM 1246 O GLY A 76 -26.412 -20.690 8.679 1.00 0.00 O0 ATOM 0 H GLY A 76 -24.518 -17.040 7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -25.683 -18.121 9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -27.110 -18.200 8.564 1.00 0.00 H new ATOM 1250 N GLN A 77 -24.654 -20.041 7.439 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -24.301 -21.387 7.013 1.00 0.00 C0 ATOM 1252 C GLN A 77 -22.847 -21.686 7.366 1.00 0.00 C0 ATOM 1253 O GLN A 77 -21.943 -20.976 6.927 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -24.550 -21.517 5.506 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -25.974 -21.085 5.141 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -26.201 -21.066 3.634 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -25.406 -21.599 2.865 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -27.298 -20.444 3.202 1.00 0.00 N0 ATOM 0 H GLN A 77 -24.031 -19.315 7.085 1.00 0.00 H new ATOM 0 HA GLN A 77 -24.922 -22.117 7.533 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -23.831 -20.905 4.962 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -24.389 -22.550 5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -26.688 -21.764 5.606 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -26.167 -20.092 5.548 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -27.936 -20.012 3.870 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -27.499 -20.400 2.203 1.00 0.00 H new ATOM 1267 N ARG A 78 -22.629 -22.740 8.162 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -21.306 -23.132 8.630 1.00 0.00 C0 ATOM 1269 C ARG A 78 -20.527 -23.885 7.560 1.00 0.00 C0 ATOM 1270 O ARG A 78 -21.089 -24.672 6.801 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -21.443 -23.968 9.911 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -20.313 -24.980 10.120 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -20.464 -25.621 11.500 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -19.309 -26.464 11.828 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -18.763 -26.534 13.048 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -19.283 -25.873 14.082 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -17.676 -27.274 13.261 1.00 0.00 N0 ATOM 0 H ARG A 78 -23.377 -23.346 8.499 1.00 0.00 H new ATOM 0 HA ARG A 78 -20.737 -22.230 8.852 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -21.478 -23.296 10.769 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -22.393 -24.501 9.885 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -20.345 -25.745 9.344 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -19.345 -24.485 10.039 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -20.574 -24.842 12.255 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -21.374 -26.221 11.527 1.00 0.00 H new ATOM 0 HE ARG A 78 -18.899 -27.029 11.084 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.115 -25.298 13.953 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.849 -25.942 15.002 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.253 -27.793 12.491 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.266 -27.322 14.194 1.00 0.00 H new ATOM 1291 N TYR A 79 -19.217 -23.626 7.517 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -18.278 -24.330 6.664 1.00 0.00 C0 ATOM 1293 C TYR A 79 -16.974 -24.561 7.416 1.00 0.00 C0 ATOM 1294 O TYR A 79 -16.710 -23.905 8.422 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -18.042 -23.526 5.394 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -19.217 -23.523 4.441 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -20.109 -22.441 4.405 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -19.406 -24.622 3.590 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -21.175 -22.444 3.494 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -20.471 -24.631 2.681 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -21.352 -23.535 2.617 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -22.370 -23.532 1.712 1.00 0.00 O0 ATOM 0 H TYR A 79 -18.779 -22.904 8.089 1.00 0.00 H new ATOM 0 HA TYR A 79 -18.688 -25.301 6.386 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -17.805 -22.497 5.666 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -17.170 -23.928 4.878 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -19.975 -21.607 5.078 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -18.729 -25.462 3.636 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -21.861 -21.611 3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -20.617 -25.479 2.029 1.00 0.00 H new ATOM 0 HH TYR A 79 -22.373 -24.380 1.221 1.00 0.00 H new ATOM 1312 N HIS A 80 -16.169 -25.500 6.919 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -14.942 -25.933 7.573 1.00 0.00 C0 ATOM 1314 C HIS A 80 -13.777 -24.981 7.324 1.00 0.00 C0 ATOM 1315 O HIS A 80 -12.813 -24.971 8.089 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -14.592 -27.318 7.027 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -13.535 -28.059 7.805 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -12.926 -29.242 7.382 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -13.020 -27.698 9.020 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -12.056 -29.561 8.352 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -12.089 -28.655 9.345 1.00 0.00 N0 ATOM 0 H HIS A 80 -16.356 -25.985 6.041 1.00 0.00 H new ATOM 0 HA HIS A 80 -15.109 -25.951 8.650 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -15.498 -27.924 7.006 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -14.255 -27.211 5.996 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -13.291 -26.833 9.607 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -11.415 -30.430 8.337 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -11.522 -28.675 10.192 1.00 0.00 H new ATOM 1329 N ASP A 81 -13.854 -24.179 6.259 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -12.738 -23.346 5.848 1.00 0.00 C0 ATOM 1331 C ASP A 81 -13.196 -22.286 4.849 1.00 0.00 C0 ATOM 1332 O ASP A 81 -14.266 -22.398 4.256 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -11.656 -24.233 5.221 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -10.315 -23.515 5.087 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -9.430 -24.103 4.431 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -10.196 -22.397 5.636 1.00 0.00 O1- ATOM 0 H ASP A 81 -14.682 -24.094 5.670 1.00 0.00 H new ATOM 0 HA ASP A 81 -12.332 -22.834 6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.526 -25.127 5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.987 -24.563 4.237 1.00 0.00 H new ATOM 1341 N LEU A 82 -12.374 -21.250 4.667 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -12.622 -20.179 3.722 1.00 0.00 C0 ATOM 1343 C LEU A 82 -12.725 -20.729 2.303 1.00 0.00 C0 ATOM 1344 O LEU A 82 -13.576 -20.282 1.536 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -11.483 -19.169 3.889 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -11.410 -18.020 2.871 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -10.886 -18.489 1.513 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -12.761 -17.316 2.727 1.00 0.00 C0 ATOM 0 H LEU A 82 -11.503 -21.138 5.186 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.575 -19.685 3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.561 -18.734 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -10.540 -19.714 3.852 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.694 -17.296 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.851 -17.644 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.884 -18.901 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.549 -19.256 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.675 -16.509 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -13.510 -18.032 2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.062 -16.905 3.691 1.00 0.00 H new ATOM 1360 N ASP A 83 -11.879 -21.693 1.929 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -11.965 -22.238 0.585 1.00 0.00 C0 ATOM 1362 C ASP A 83 -13.314 -22.922 0.357 1.00 0.00 C0 ATOM 1363 O ASP A 83 -13.780 -23.001 -0.780 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -10.812 -23.197 0.309 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -9.438 -22.534 0.407 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -9.392 -21.297 0.595 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -8.447 -23.287 0.292 1.00 0.00 O1- ATOM 0 H ASP A 83 -11.152 -22.097 2.520 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.886 -21.409 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.860 -24.025 1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.933 -23.622 -0.687 1.00 0.00 H new ATOM 1372 N GLN A 84 -13.953 -23.420 1.422 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -15.275 -23.996 1.272 1.00 0.00 C0 ATOM 1374 C GLN A 84 -16.275 -22.878 1.011 1.00 0.00 C0 ATOM 1375 O GLN A 84 -17.110 -23.021 0.126 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -15.685 -24.800 2.509 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -14.806 -26.041 2.661 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -15.412 -27.036 3.645 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -16.352 -26.720 4.370 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -14.874 -28.253 3.676 1.00 0.00 N0 ATOM 0 H GLN A 84 -13.580 -23.432 2.371 1.00 0.00 H new ATOM 0 HA GLN A 84 -15.261 -24.687 0.429 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -15.600 -24.177 3.399 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -16.731 -25.097 2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -14.678 -26.519 1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.814 -25.746 3.004 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -14.094 -28.482 3.060 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -15.242 -28.957 4.316 1.00 0.00 H new ATOM 1389 N ILE A 85 -16.202 -21.772 1.764 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -17.195 -20.721 1.601 1.00 0.00 C0 ATOM 1391 C ILE A 85 -16.985 -20.008 0.276 1.00 0.00 C0 ATOM 1392 O ILE A 85 -17.956 -19.560 -0.326 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -17.208 -19.721 2.766 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -16.113 -18.659 2.652 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -17.105 -20.443 4.101 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -16.227 -17.616 3.758 1.00 0.00 C0 ATOM 0 H ILE A 85 -15.487 -21.591 2.469 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.174 -21.201 1.603 1.00 0.00 H new ATOM 0 HB ILE A 85 -18.164 -19.200 2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -15.135 -19.137 2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -16.180 -18.169 1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -17.116 -19.714 4.911 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -17.950 -21.123 4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -16.175 -21.011 4.137 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -15.433 -16.878 3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -17.195 -17.120 3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -16.134 -18.103 4.729 1.00 0.00 H new ATOM 1408 N ILE A 86 -15.740 -19.891 -0.195 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -15.515 -19.217 -1.457 1.00 0.00 C0 ATOM 1410 C ILE A 86 -16.043 -20.071 -2.599 1.00 0.00 C0 ATOM 1411 O ILE A 86 -16.828 -19.561 -3.390 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -14.053 -18.804 -1.636 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -13.851 -17.920 -2.868 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -13.132 -20.009 -1.734 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -14.251 -16.483 -2.542 1.00 0.00 C0 ATOM 0 H ILE A 86 -14.903 -20.245 0.268 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.075 -18.282 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.796 -18.230 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.809 -17.954 -3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.449 -18.295 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.103 -19.671 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.210 -20.602 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -13.421 -20.619 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -14.106 -15.856 -3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.300 -16.455 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.634 -16.110 -1.725 1.00 0.00 H new ATOM 1427 N VAL A 87 -15.653 -21.344 -2.722 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -16.134 -22.108 -3.868 1.00 0.00 C0 ATOM 1429 C VAL A 87 -17.641 -22.318 -3.738 1.00 0.00 C0 ATOM 1430 O VAL A 87 -18.342 -22.298 -4.745 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -15.389 -23.438 -4.007 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -15.800 -24.174 -5.279 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -13.873 -23.219 -4.059 1.00 0.00 C0 ATOM 0 H VAL A 87 -15.039 -21.843 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.935 -21.544 -4.779 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.651 -24.034 -3.133 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -15.253 -25.114 -5.348 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -16.870 -24.378 -5.252 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.570 -23.556 -6.147 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.370 -24.181 -4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.625 -22.590 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.544 -22.730 -3.142 1.00 0.00 H new ATOM 1443 N GLU A 88 -18.159 -22.517 -2.522 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -19.594 -22.667 -2.348 1.00 0.00 C0 ATOM 1445 C GLU A 88 -20.302 -21.374 -2.734 1.00 0.00 C0 ATOM 1446 O GLU A 88 -21.171 -21.383 -3.607 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -19.905 -23.035 -0.895 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -19.568 -24.501 -0.624 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -20.794 -25.386 -0.828 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -20.688 -26.332 -1.638 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -21.819 -25.100 -0.168 1.00 0.00 O1- ATOM 0 H GLU A 88 -17.612 -22.576 -1.663 1.00 0.00 H new ATOM 0 HA GLU A 88 -19.953 -23.467 -2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -19.334 -22.395 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -20.960 -22.855 -0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -18.767 -24.823 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -19.200 -24.612 0.396 1.00 0.00 H new ATOM 1458 N TYR A 89 -19.941 -20.260 -2.093 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -20.660 -19.018 -2.289 1.00 0.00 C0 ATOM 1460 C TYR A 89 -20.454 -18.479 -3.697 1.00 0.00 C0 ATOM 1461 O TYR A 89 -21.416 -18.071 -4.341 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -20.214 -17.997 -1.238 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -21.134 -16.808 -1.078 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -21.895 -16.687 0.094 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -21.236 -15.830 -2.080 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -22.756 -15.598 0.270 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -22.103 -14.739 -1.916 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -22.869 -14.619 -0.737 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -23.711 -13.560 -0.574 1.00 0.00 O0 ATOM 0 H TYR A 89 -19.160 -20.201 -1.440 1.00 0.00 H new ATOM 0 HA TYR A 89 -21.727 -19.207 -2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -20.125 -18.502 -0.276 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -19.220 -17.636 -1.501 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -21.816 -17.439 0.865 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -20.645 -15.918 -2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -23.334 -15.508 1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -22.184 -13.992 -2.692 1.00 0.00 H new ATOM 0 HH TYR A 89 -23.963 -13.485 0.370 1.00 0.00 H new ATOM 1479 N LEU A 90 -19.214 -18.471 -4.185 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -18.925 -17.898 -5.486 1.00 0.00 C0 ATOM 1481 C LEU A 90 -19.500 -18.763 -6.593 1.00 0.00 C0 ATOM 1482 O LEU A 90 -20.214 -18.249 -7.448 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -17.416 -17.748 -5.704 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -16.838 -16.471 -5.085 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -17.191 -15.283 -5.984 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -17.371 -16.196 -3.679 1.00 0.00 C0 ATOM 0 H LEU A 90 -18.403 -18.853 -3.698 1.00 0.00 H new ATOM 0 HA LEU A 90 -19.388 -16.912 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -16.907 -18.613 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.208 -17.751 -6.774 1.00 0.00 H new ATOM 0 HG LEU A 90 -15.760 -16.609 -5.005 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -16.785 -14.368 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.765 -15.438 -6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.275 -15.197 -6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -16.925 -15.279 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -18.455 -16.085 -3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.114 -17.028 -3.023 1.00 0.00 H new ATOM 1498 N GLN A 91 -19.213 -20.065 -6.608 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -19.647 -20.869 -7.737 1.00 0.00 C0 ATOM 1500 C GLN A 91 -21.171 -20.899 -7.809 1.00 0.00 C0 ATOM 1501 O GLN A 91 -21.734 -20.838 -8.902 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -19.087 -22.281 -7.609 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -17.557 -22.329 -7.526 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -16.874 -21.866 -8.810 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -17.518 -21.631 -9.827 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -15.550 -21.732 -8.765 1.00 0.00 N0 ATOM 0 H GLN A 91 -18.702 -20.565 -5.880 1.00 0.00 H new ATOM 0 HA GLN A 91 -19.271 -20.425 -8.659 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -19.506 -22.750 -6.718 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -19.415 -22.872 -8.464 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -17.224 -21.703 -6.698 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -17.243 -23.348 -7.301 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -15.046 -21.936 -7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.040 -21.425 -9.593 1.00 0.00 H new ATOM 1515 N ASN A 92 -21.850 -20.991 -6.659 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -23.303 -20.959 -6.672 1.00 0.00 C0 ATOM 1517 C ASN A 92 -23.812 -19.562 -7.024 1.00 0.00 C0 ATOM 1518 O ASN A 92 -24.807 -19.441 -7.737 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -23.856 -21.425 -5.327 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -23.707 -22.932 -5.165 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -24.342 -23.701 -5.881 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -22.868 -23.361 -4.225 1.00 0.00 N0 ATOM 0 H ASN A 92 -21.425 -21.085 -5.737 1.00 0.00 H new ATOM 0 HA ASN A 92 -23.658 -21.644 -7.442 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -23.331 -20.916 -4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -24.908 -21.150 -5.248 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -22.734 -24.362 -4.079 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.359 -22.689 -3.651 1.00 0.00 H new ATOM 1529 N LYS A 93 -23.153 -18.501 -6.543 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -23.600 -17.152 -6.842 1.00 0.00 C0 ATOM 1531 C LYS A 93 -23.350 -16.815 -8.307 1.00 0.00 C0 ATOM 1532 O LYS A 93 -24.155 -16.119 -8.920 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -22.878 -16.165 -5.924 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -23.420 -14.740 -6.050 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -24.886 -14.646 -5.618 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -25.854 -14.847 -6.784 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -27.256 -14.803 -6.326 1.00 0.00 N1+ ATOM 0 H LYS A 93 -22.322 -18.557 -5.955 1.00 0.00 H new ATOM 0 HA LYS A 93 -24.673 -17.081 -6.666 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -22.976 -16.497 -4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -21.814 -16.167 -6.160 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.818 -14.067 -5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -23.324 -14.405 -7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -25.084 -15.396 -4.852 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -25.066 -13.671 -5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -25.689 -14.074 -7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -25.655 -15.805 -7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -27.884 -15.092 -7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -27.379 -15.451 -5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -27.494 -13.835 -6.030 1.00 0.00 H new ATOM 1551 N ILE A 94 -22.242 -17.303 -8.872 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -21.915 -17.072 -10.266 1.00 0.00 C0 ATOM 1553 C ILE A 94 -22.916 -17.808 -11.151 1.00 0.00 C0 ATOM 1554 O ILE A 94 -23.308 -17.285 -12.190 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -20.474 -17.525 -10.539 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -19.501 -16.594 -9.808 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -20.175 -17.444 -12.040 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -18.094 -17.193 -9.739 1.00 0.00 C0 ATOM 0 H ILE A 94 -21.554 -17.866 -8.371 1.00 0.00 H new ATOM 0 HA ILE A 94 -21.980 -16.009 -10.497 1.00 0.00 H new ATOM 0 HB ILE A 94 -20.357 -18.551 -10.191 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -19.463 -15.632 -10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -19.866 -16.404 -8.799 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -19.151 -17.767 -12.225 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -20.863 -18.091 -12.584 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -20.298 -16.416 -12.381 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -17.431 -16.505 -9.214 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -18.129 -18.143 -9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -17.719 -17.358 -10.749 1.00 0.00 H new ATOM 1570 N ARG A 95 -23.337 -19.014 -10.753 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -24.325 -19.753 -11.528 1.00 0.00 C0 ATOM 1572 C ARG A 95 -25.657 -19.003 -11.519 1.00 0.00 C0 ATOM 1573 O ARG A 95 -26.317 -18.888 -12.551 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -24.494 -21.152 -10.934 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -25.284 -22.022 -11.916 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -25.818 -23.289 -11.242 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -26.765 -22.986 -10.159 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -27.947 -22.382 -10.337 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -28.358 -22.022 -11.552 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -28.738 -22.131 -9.294 1.00 0.00 N0 ATOM 0 H ARG A 95 -23.012 -19.489 -9.911 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.987 -19.845 -12.560 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.519 -21.597 -10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -25.016 -21.094 -9.979 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -26.116 -21.448 -12.324 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -24.645 -22.297 -12.755 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -26.309 -23.915 -11.987 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -24.983 -23.865 -10.842 1.00 0.00 H new ATOM 0 HE ARG A 95 -26.505 -23.253 -9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -27.769 -22.206 -12.365 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -29.261 -21.563 -11.670 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -28.444 -22.399 -8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -29.637 -21.671 -9.435 1.00 0.00 H new ATOM 1594 N LEU A 96 -26.052 -18.488 -10.348 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -27.269 -17.704 -10.214 1.00 0.00 C0 ATOM 1596 C LEU A 96 -27.132 -16.394 -10.991 1.00 0.00 C0 ATOM 1597 O LEU A 96 -28.119 -15.862 -11.496 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -27.505 -17.414 -8.726 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -27.893 -18.665 -7.938 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -27.797 -18.367 -6.443 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -29.323 -19.082 -8.276 1.00 0.00 C0 ATOM 0 H LEU A 96 -25.535 -18.606 -9.477 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.116 -18.259 -10.619 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.601 -16.984 -8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.292 -16.667 -8.626 1.00 0.00 H new ATOM 0 HG LEU A 96 -27.215 -19.476 -8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -28.073 -19.256 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -26.775 -18.080 -6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -28.474 -17.551 -6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -29.586 -19.974 -7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -30.008 -18.274 -8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -29.397 -19.296 -9.342 1.00 0.00 H new ATOM 1613 N LEU A 97 -25.909 -15.868 -11.091 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -25.656 -14.675 -11.874 1.00 0.00 C0 ATOM 1615 C LEU A 97 -25.781 -14.984 -13.364 1.00 0.00 C0 ATOM 1616 O LEU A 97 -26.144 -14.103 -14.137 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -24.278 -14.116 -11.516 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -23.865 -12.905 -12.361 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -24.840 -11.743 -12.190 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -22.474 -12.444 -11.928 1.00 0.00 C0 ATOM 0 H LEU A 97 -25.083 -16.256 -10.636 1.00 0.00 H new ATOM 0 HA LEU A 97 -26.400 -13.913 -11.641 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -24.273 -13.832 -10.464 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -23.534 -14.903 -11.637 1.00 0.00 H new ATOM 0 HG LEU A 97 -23.867 -13.207 -13.408 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -24.516 -10.903 -12.804 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -25.837 -12.056 -12.501 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -24.865 -11.440 -11.143 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.174 -11.583 -12.525 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -22.495 -12.166 -10.874 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -21.760 -13.254 -12.075 1.00 0.00 H new ATOM 1632 N ASN A 98 -25.486 -16.219 -13.781 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -25.623 -16.593 -15.181 1.00 0.00 C0 ATOM 1634 C ASN A 98 -27.094 -16.727 -15.551 1.00 0.00 C0 ATOM 1635 O ASN A 98 -27.489 -16.354 -16.653 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -24.905 -17.915 -15.455 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -23.412 -17.869 -15.142 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -22.804 -16.684 -15.193 1.00 0.00 O0 flip ATOM 1639 ND2 ASN A 98 -22.812 -18.899 -14.855 1.00 0.00 N0 flip ATOM 0 H ASN A 98 -25.154 -16.966 -13.171 1.00 0.00 H new ATOM 0 HA ASN A 98 -25.170 -15.810 -15.789 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -25.369 -18.702 -14.861 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -25.041 -18.184 -16.503 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -23.311 -19.788 -14.826 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -21.814 -18.866 -14.645 1.00 0.00 H new ATOM 1646 N GLU A 99 -27.914 -17.255 -14.642 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -29.325 -17.419 -14.946 1.00 0.00 C0 ATOM 1648 C GLU A 99 -30.057 -16.078 -14.906 1.00 0.00 C0 ATOM 1649 O GLU A 99 -30.944 -15.846 -15.722 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -29.982 -18.457 -14.041 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -29.916 -18.060 -12.576 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -30.653 -19.075 -11.705 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -30.288 -20.269 -11.771 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -31.575 -18.643 -10.981 1.00 0.00 O1- ATOM 0 H GLU A 99 -27.630 -17.568 -13.713 1.00 0.00 H new ATOM 0 HA GLU A 99 -29.401 -17.800 -15.964 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -31.024 -18.586 -14.335 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -29.490 -19.420 -14.178 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -28.875 -17.991 -12.260 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -30.356 -17.072 -12.442 1.00 0.00 H new ATOM 1661 N LEU A 100 -29.698 -15.192 -13.972 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -30.320 -13.879 -13.916 1.00 0.00 C0 ATOM 1663 C LEU A 100 -29.866 -13.012 -15.082 1.00 0.00 C0 ATOM 1664 O LEU A 100 -30.680 -12.290 -15.649 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -30.067 -13.221 -12.556 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -28.698 -12.554 -12.393 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -28.710 -11.106 -12.882 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -28.343 -12.508 -10.908 1.00 0.00 C0 ATOM 0 H LEU A 100 -28.990 -15.362 -13.257 1.00 0.00 H new ATOM 0 HA LEU A 100 -31.399 -13.995 -14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -30.840 -12.472 -12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -30.178 -13.977 -11.779 1.00 0.00 H new ATOM 0 HG LEU A 100 -27.982 -13.133 -12.976 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -27.720 -10.669 -12.749 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -28.979 -11.081 -13.938 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -29.439 -10.534 -12.308 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -27.369 -12.035 -10.781 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -29.098 -11.934 -10.371 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -28.308 -13.522 -10.511 1.00 0.00 H new ATOM 1680 N THR A 101 -28.584 -13.065 -15.453 1.00 0.00 N0 ATOM 1681 CA THR A 101 -28.113 -12.253 -16.565 1.00 0.00 C0 ATOM 1682 C THR A 101 -28.676 -12.788 -17.877 1.00 0.00 C0 ATOM 1683 O THR A 101 -28.857 -12.034 -18.831 1.00 0.00 O0 ATOM 1684 CB THR A 101 -26.582 -12.186 -16.587 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -26.175 -11.183 -17.492 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -25.966 -13.503 -17.055 1.00 0.00 C0 ATOM 0 H THR A 101 -27.874 -13.647 -15.010 1.00 0.00 H new ATOM 0 HA THR A 101 -28.474 -11.233 -16.434 1.00 0.00 H new ATOM 0 HB THR A 101 -26.248 -11.974 -15.571 1.00 0.00 H new ATOM 0 HG1 THR A 101 -26.600 -10.333 -17.252 1.00 0.00 H new ATOM 0 HG21 THR A 101 -24.879 -13.416 -17.057 1.00 0.00 H new ATOM 0 HG22 THR A 101 -26.265 -14.305 -16.379 1.00 0.00 H new ATOM 0 HG23 THR A 101 -26.314 -13.730 -18.063 1.00 0.00 H new ATOM 1694 N SER A 102 -28.954 -14.093 -17.919 1.00 0.00 N0 ATOM 1695 CA SER A 102 -29.590 -14.731 -19.056 1.00 0.00 C0 ATOM 1696 C SER A 102 -31.095 -14.461 -19.089 1.00 0.00 C0 ATOM 1697 O SER A 102 -31.756 -14.806 -20.065 1.00 0.00 O0 ATOM 1698 CB SER A 102 -29.306 -16.233 -19.005 1.00 0.00 C0 ATOM 1699 OG SER A 102 -29.904 -16.862 -20.116 1.00 0.00 O0 ATOM 0 H SER A 102 -28.739 -14.735 -17.156 1.00 0.00 H new ATOM 0 HA SER A 102 -29.176 -14.310 -19.972 1.00 0.00 H new ATOM 0 HB2 SER A 102 -28.231 -16.411 -19.008 1.00 0.00 H new ATOM 0 HB3 SER A 102 -29.697 -16.657 -18.080 1.00 0.00 H new ATOM 0 HG SER A 102 -30.596 -16.277 -20.490 1.00 0.00 H new ATOM 1705 N ASN A 103 -31.647 -13.849 -18.033 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -33.072 -13.571 -17.966 1.00 0.00 C0 ATOM 1707 C ASN A 103 -33.449 -12.442 -18.925 1.00 0.00 C0 ATOM 1708 O ASN A 103 -32.696 -11.484 -19.090 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -33.445 -13.232 -16.518 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -34.949 -13.310 -16.292 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -35.718 -12.582 -16.913 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -35.379 -14.197 -15.399 1.00 0.00 N0 ATOM 0 H ASN A 103 -31.120 -13.540 -17.216 1.00 0.00 H new ATOM 0 HA ASN A 103 -33.634 -14.452 -18.277 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -32.939 -13.920 -15.841 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -33.092 -12.230 -16.276 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -36.377 -14.289 -15.211 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -34.710 -14.785 -14.902 1.00 0.00 H new ATOM 1719 N GLU A 104 -34.620 -12.555 -19.561 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -35.088 -11.559 -20.516 1.00 0.00 C0 ATOM 1721 C GLU A 104 -35.385 -10.230 -19.825 1.00 0.00 C0 ATOM 1722 O GLU A 104 -35.436 -9.193 -20.484 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -36.348 -12.093 -21.206 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -37.509 -12.214 -20.211 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -38.786 -12.733 -20.867 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -38.676 -13.378 -21.934 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -39.857 -12.472 -20.278 1.00 0.00 O1- ATOM 0 H GLU A 104 -35.262 -13.336 -19.426 1.00 0.00 H new ATOM 0 HA GLU A 104 -34.307 -11.377 -21.255 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -36.631 -11.427 -22.021 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -36.140 -13.067 -21.648 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -37.221 -12.884 -19.401 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -37.704 -11.239 -19.764 1.00 0.00 H new ATOM 1734 N LYS A 105 -35.579 -10.259 -18.505 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -35.863 -9.064 -17.724 1.00 0.00 C0 ATOM 1736 C LYS A 105 -34.584 -8.411 -17.214 1.00 0.00 C0 ATOM 1737 O LYS A 105 -34.664 -7.407 -16.513 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -36.786 -9.421 -16.551 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -38.090 -10.091 -16.996 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -38.904 -9.189 -17.927 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -40.179 -9.897 -18.380 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -41.085 -10.171 -17.250 1.00 0.00 N1+ ATOM 0 H LYS A 105 -35.543 -11.115 -17.951 1.00 0.00 H new ATOM 0 HA LYS A 105 -36.362 -8.344 -18.372 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -36.257 -10.087 -15.869 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -37.022 -8.515 -15.993 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -37.862 -11.027 -17.505 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -38.687 -10.342 -16.119 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -39.159 -8.262 -17.413 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -38.304 -8.917 -18.795 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -40.694 -9.281 -19.118 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -39.919 -10.834 -18.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -41.931 -10.667 -17.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -40.597 -10.765 -16.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -41.367 -9.274 -16.806 1.00 0.00 H new ATOM 1756 N PHE A 106 -33.407 -8.954 -17.545 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -32.155 -8.374 -17.084 1.00 0.00 C0 ATOM 1758 C PHE A 106 -31.579 -7.412 -18.128 1.00 0.00 C0 ATOM 1759 O PHE A 106 -31.649 -7.665 -19.329 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -31.181 -9.483 -16.691 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -29.861 -8.994 -16.142 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -28.747 -8.885 -16.983 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -29.750 -8.649 -14.788 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -27.519 -8.445 -16.470 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -28.519 -8.220 -14.271 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -27.402 -8.123 -15.112 1.00 0.00 C0 ATOM 0 H PHE A 106 -33.302 -9.786 -18.125 1.00 0.00 H new ATOM 0 HA PHE A 106 -32.339 -7.776 -16.192 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -31.657 -10.119 -15.945 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -30.988 -10.106 -17.564 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -28.834 -9.140 -18.029 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -30.613 -8.714 -14.142 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -26.663 -8.354 -17.122 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -28.432 -7.964 -13.225 1.00 0.00 H new ATOM 0 HZ PHE A 106 -26.452 -7.800 -14.713 1.00 0.00 H new ATOM 1776 N LYS A 107 -31.007 -6.302 -17.650 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -30.432 -5.237 -18.462 1.00 0.00 C0 ATOM 1778 C LYS A 107 -28.942 -5.461 -18.718 1.00 0.00 C0 ATOM 1779 O LYS A 107 -28.439 -6.569 -18.563 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -30.710 -3.921 -17.734 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -32.007 -3.324 -18.262 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -31.729 -2.466 -19.489 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -33.019 -2.141 -20.243 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -33.534 -3.320 -20.963 1.00 0.00 N1+ ATOM 0 H LYS A 107 -30.932 -6.119 -16.649 1.00 0.00 H new ATOM 0 HA LYS A 107 -30.888 -5.218 -19.452 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -30.785 -4.094 -16.660 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -29.886 -3.225 -17.888 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -32.705 -4.121 -18.517 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -32.480 -2.721 -17.487 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -31.240 -1.541 -19.185 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -31.039 -2.988 -20.152 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -33.772 -1.784 -19.541 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -32.835 -1.333 -20.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -33.802 -3.047 -21.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -32.797 -4.053 -21.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -34.367 -3.694 -20.466 1.00 0.00 H new ATOM 1798 N ALA A 108 -28.241 -4.395 -19.113 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -26.830 -4.426 -19.459 1.00 0.00 C0 ATOM 1800 C ALA A 108 -25.908 -4.562 -18.242 1.00 0.00 C0 ATOM 1801 O ALA A 108 -26.040 -5.507 -17.467 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -26.508 -3.186 -20.299 1.00 0.00 C0 ATOM 0 H ALA A 108 -28.655 -3.467 -19.201 1.00 0.00 H new ATOM 0 HA ALA A 108 -26.637 -5.325 -20.045 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -25.452 -3.193 -20.568 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -27.113 -3.193 -21.205 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -26.730 -2.288 -19.722 1.00 0.00 H new ATOM 1808 N GLY A 109 -24.970 -3.618 -18.070 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -23.894 -3.746 -17.100 1.00 0.00 C0 ATOM 1810 C GLY A 109 -23.653 -2.441 -16.352 1.00 0.00 C0 ATOM 1811 O GLY A 109 -24.127 -2.279 -15.231 1.00 0.00 O0 ATOM 0 H GLY A 109 -24.944 -2.749 -18.603 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.138 -4.534 -16.388 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -22.979 -4.048 -17.609 1.00 0.00 H new ATOM 1815 N THR A 110 -22.920 -1.508 -16.967 1.00 0.00 N0 ATOM 1816 CA THR A 110 -22.588 -0.241 -16.323 1.00 0.00 C0 ATOM 1817 C THR A 110 -23.769 0.722 -16.425 1.00 0.00 C0 ATOM 1818 O THR A 110 -24.647 0.541 -17.267 1.00 0.00 O0 ATOM 1819 CB THR A 110 -21.299 0.351 -16.898 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -21.037 1.601 -16.299 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -21.422 0.588 -18.393 1.00 0.00 C0 ATOM 0 H THR A 110 -22.547 -1.610 -17.911 1.00 0.00 H new ATOM 0 HA THR A 110 -22.398 -0.420 -15.265 1.00 0.00 H new ATOM 0 HB THR A 110 -20.498 -0.361 -16.698 1.00 0.00 H new ATOM 0 HG1 THR A 110 -20.139 1.594 -15.906 1.00 0.00 H new ATOM 0 HG21 THR A 110 -20.491 1.009 -18.772 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.624 -0.358 -18.896 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.239 1.283 -18.585 1.00 0.00 H new ATOM 1829 N LYS A 111 -23.790 1.746 -15.567 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -24.895 2.693 -15.477 1.00 0.00 C0 ATOM 1831 C LYS A 111 -25.282 3.206 -16.855 1.00 0.00 C0 ATOM 1832 O LYS A 111 -26.459 3.218 -17.200 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -24.434 3.880 -14.624 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -25.487 4.991 -14.529 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -26.736 4.572 -13.751 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -26.392 4.406 -12.270 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -27.589 4.114 -11.465 1.00 0.00 N1+ ATOM 0 H LYS A 111 -23.032 1.939 -14.912 1.00 0.00 H new ATOM 0 HA LYS A 111 -25.759 2.196 -15.035 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -24.193 3.528 -13.621 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -23.517 4.291 -15.047 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -25.043 5.863 -14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -25.778 5.294 -15.535 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -27.518 5.321 -13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.127 3.636 -14.150 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -25.668 3.600 -12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -25.918 5.316 -11.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -27.400 4.338 -10.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -28.385 4.691 -11.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.829 3.106 -11.553 1.00 0.00 H new ATOM 1851 N LYS A 112 -24.282 3.625 -17.630 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -24.482 4.227 -18.941 1.00 0.00 C0 ATOM 1853 C LYS A 112 -25.148 3.251 -19.892 1.00 0.00 C0 ATOM 1854 O LYS A 112 -25.979 3.638 -20.706 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -23.121 4.714 -19.434 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -22.315 3.869 -20.425 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -22.530 4.164 -21.913 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -23.797 3.536 -22.485 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -23.601 3.128 -23.885 1.00 0.00 N1+ ATOM 0 H LYS A 112 -23.301 3.554 -17.359 1.00 0.00 H new ATOM 0 HA LYS A 112 -25.161 5.078 -18.884 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -23.273 5.692 -19.891 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -22.495 4.867 -18.555 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -21.256 4.000 -20.201 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -22.551 2.820 -20.248 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -22.573 5.243 -22.058 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -21.669 3.801 -22.475 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -24.079 2.670 -21.887 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -24.620 4.248 -22.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -24.483 2.720 -24.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -23.338 3.957 -24.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -22.843 2.418 -23.937 1.00 0.00 H new ATOM 1873 N GLU A 113 -24.776 1.981 -19.783 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -25.316 0.933 -20.630 1.00 0.00 C0 ATOM 1875 C GLU A 113 -26.750 0.583 -20.252 1.00 0.00 C0 ATOM 1876 O GLU A 113 -27.624 0.563 -21.114 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -24.405 -0.289 -20.547 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -23.019 0.061 -21.095 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -23.052 0.390 -22.587 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -22.090 1.039 -23.052 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -24.034 -0.008 -23.250 1.00 0.00 O1- ATOM 0 H GLU A 113 -24.091 1.652 -19.103 1.00 0.00 H new ATOM 0 HA GLU A 113 -25.348 1.291 -21.659 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -24.324 -0.624 -19.513 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -24.834 -1.114 -21.116 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -22.618 0.913 -20.546 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -22.341 -0.776 -20.924 1.00 0.00 H new ATOM 1888 N VAL A 114 -27.004 0.308 -18.971 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -28.349 -0.032 -18.532 1.00 0.00 C0 ATOM 1890 C VAL A 114 -29.285 1.173 -18.645 1.00 0.00 C0 ATOM 1891 O VAL A 114 -30.470 0.989 -18.910 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -28.339 -0.623 -17.113 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -27.222 -1.647 -16.946 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -28.177 0.462 -16.048 1.00 0.00 C0 ATOM 0 H VAL A 114 -26.302 0.315 -18.231 1.00 0.00 H new ATOM 0 HA VAL A 114 -28.736 -0.805 -19.196 1.00 0.00 H new ATOM 0 HB VAL A 114 -29.303 -1.113 -16.977 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -27.243 -2.046 -15.932 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -27.364 -2.460 -17.658 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -26.260 -1.169 -17.128 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -28.175 0.004 -15.059 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -27.236 0.989 -16.206 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -29.005 1.168 -16.119 1.00 0.00 H new ATOM 1904 N VAL A 115 -28.780 2.401 -18.450 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -29.610 3.592 -18.592 1.00 0.00 C0 ATOM 1906 C VAL A 115 -29.924 3.836 -20.064 1.00 0.00 C0 ATOM 1907 O VAL A 115 -31.035 4.231 -20.403 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -28.953 4.811 -17.926 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -27.866 5.459 -18.778 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -30.025 5.871 -17.683 1.00 0.00 C0 ATOM 0 H VAL A 115 -27.810 2.587 -18.196 1.00 0.00 H new ATOM 0 HA VAL A 115 -30.554 3.429 -18.073 1.00 0.00 H new ATOM 0 HB VAL A 115 -28.492 4.451 -17.006 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -27.447 6.313 -18.245 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -27.078 4.733 -18.977 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -28.296 5.796 -19.722 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -29.574 6.743 -17.210 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -30.470 6.163 -18.634 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -30.798 5.464 -17.031 1.00 0.00 H new ATOM 1920 N LYS A 116 -28.940 3.601 -20.937 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -29.080 3.728 -22.380 1.00 0.00 C0 ATOM 1922 C LYS A 116 -30.080 2.701 -22.886 1.00 0.00 C0 ATOM 1923 O LYS A 116 -30.873 3.001 -23.773 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -27.697 3.471 -23.000 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -27.657 3.313 -24.524 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -27.292 4.614 -25.240 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -28.258 5.741 -24.888 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -29.638 5.356 -25.213 1.00 0.00 N1+ ATOM 0 H LYS A 116 -28.006 3.311 -20.648 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.441 4.720 -22.652 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -27.039 4.295 -22.724 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -27.283 2.568 -22.551 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -26.933 2.542 -24.787 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.630 2.969 -24.876 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -26.277 4.906 -24.969 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -27.300 4.451 -26.318 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -28.180 5.976 -23.827 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -27.988 6.644 -25.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -30.262 6.182 -25.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -29.680 5.008 -26.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -29.951 4.605 -24.565 1.00 0.00 H new ATOM 1942 N PHE A 117 -30.045 1.490 -22.325 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -30.921 0.421 -22.757 1.00 0.00 C0 ATOM 1944 C PHE A 117 -32.353 0.630 -22.260 1.00 0.00 C0 ATOM 1945 O PHE A 117 -33.293 0.411 -23.018 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -30.328 -0.904 -22.287 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -30.898 -2.148 -22.940 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -30.460 -3.412 -22.512 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -31.849 -2.060 -23.968 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -30.993 -4.578 -23.085 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -32.376 -3.222 -24.542 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -31.958 -4.484 -24.098 1.00 0.00 C0 ATOM 0 H PHE A 117 -29.412 1.234 -21.567 1.00 0.00 H new ATOM 0 HA PHE A 117 -30.988 0.413 -23.845 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -29.253 -0.883 -22.465 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -30.472 -0.983 -21.209 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -29.710 -3.488 -21.739 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -32.175 -1.092 -24.317 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -30.660 -5.547 -22.745 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -33.109 -3.146 -25.332 1.00 0.00 H new ATOM 0 HZ PHE A 117 -32.377 -5.379 -24.534 1.00 0.00 H new ATOM 1962 N ILE A 118 -32.556 1.049 -21.002 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -33.920 1.253 -20.527 1.00 0.00 C0 ATOM 1964 C ILE A 118 -34.512 2.484 -21.206 1.00 0.00 C0 ATOM 1965 O ILE A 118 -35.674 2.465 -21.608 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -33.964 1.351 -18.992 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -35.409 1.213 -18.497 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -33.436 2.713 -18.525 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -35.707 -0.242 -18.188 1.00 0.00 C0 ATOM 0 H ILE A 118 -31.821 1.245 -20.323 1.00 0.00 H new ATOM 0 HA ILE A 118 -34.531 0.391 -20.794 1.00 0.00 H new ATOM 0 HB ILE A 118 -33.344 0.551 -18.589 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -35.558 1.822 -17.605 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -36.100 1.583 -19.255 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -33.475 2.765 -17.437 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -32.406 2.837 -18.858 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -34.052 3.507 -18.948 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -36.734 -0.336 -17.837 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -35.576 -0.840 -19.090 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.025 -0.597 -17.415 1.00 0.00 H new ATOM 1981 N GLU A 119 -33.729 3.561 -21.341 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -34.259 4.772 -21.937 1.00 0.00 C0 ATOM 1983 C GLU A 119 -34.568 4.507 -23.403 1.00 0.00 C0 ATOM 1984 O GLU A 119 -35.611 4.947 -23.884 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -33.321 5.959 -21.706 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -32.058 5.914 -22.564 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -32.173 6.762 -23.831 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -33.295 6.888 -24.364 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -31.118 7.282 -24.256 1.00 0.00 O1- ATOM 0 H GLU A 119 -32.752 3.611 -21.051 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.194 5.054 -21.453 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -33.860 6.883 -21.915 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -33.035 5.987 -20.654 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -31.211 6.263 -21.974 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -31.849 4.881 -22.841 1.00 0.00 H new ATOM 1996 N ASP A 120 -33.687 3.796 -24.117 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -33.954 3.450 -25.500 1.00 0.00 C0 ATOM 1998 C ASP A 120 -35.171 2.550 -25.561 1.00 0.00 C0 ATOM 1999 O ASP A 120 -36.093 2.812 -26.326 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -32.770 2.703 -26.128 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -31.601 3.615 -26.492 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -30.488 3.084 -26.694 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -31.822 4.843 -26.565 1.00 0.00 O1- ATOM 0 H ASP A 120 -32.795 3.457 -23.756 1.00 0.00 H new ATOM 0 HA ASP A 120 -34.121 4.374 -26.053 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -32.422 1.939 -25.433 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -33.111 2.186 -27.025 1.00 0.00 H new ATOM 2008 N TYR A 121 -35.196 1.486 -24.760 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -36.303 0.548 -24.840 1.00 0.00 C0 ATOM 2010 C TYR A 121 -37.609 1.274 -24.523 1.00 0.00 C0 ATOM 2011 O TYR A 121 -38.688 0.805 -24.884 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -36.073 -0.621 -23.879 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -37.225 -1.603 -23.864 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -38.356 -1.332 -23.080 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -37.173 -2.780 -24.626 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -39.430 -2.235 -23.038 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -38.247 -3.681 -24.605 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -39.380 -3.415 -23.808 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -40.422 -4.295 -23.779 1.00 0.00 O0 ATOM 0 H TYR A 121 -34.482 1.259 -24.068 1.00 0.00 H new ATOM 0 HA TYR A 121 -36.368 0.143 -25.850 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -35.159 -1.144 -24.162 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -35.919 -0.233 -22.872 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -38.401 -0.420 -22.503 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -36.303 -2.992 -25.230 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -40.290 -2.027 -22.419 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -38.207 -4.581 -25.201 1.00 0.00 H new ATOM 0 HH TYR A 121 -40.226 -5.054 -24.367 1.00 0.00 H new ATOM 2029 N SER A 122 -37.510 2.423 -23.847 1.00 0.00 N0 ATOM 2030 CA SER A 122 -38.690 3.158 -23.432 1.00 0.00 C0 ATOM 2031 C SER A 122 -39.088 4.170 -24.500 1.00 0.00 C0 ATOM 2032 O SER A 122 -40.259 4.238 -24.865 1.00 0.00 O0 ATOM 2033 CB SER A 122 -38.465 3.828 -22.075 1.00 0.00 C0 ATOM 2034 OG SER A 122 -37.680 4.996 -22.177 1.00 0.00 O0 ATOM 0 H SER A 122 -36.626 2.856 -23.581 1.00 0.00 H new ATOM 0 HA SER A 122 -39.515 2.456 -23.314 1.00 0.00 H new ATOM 0 HB2 SER A 122 -39.429 4.079 -21.632 1.00 0.00 H new ATOM 0 HB3 SER A 122 -37.978 3.123 -21.401 1.00 0.00 H new ATOM 0 HG SER A 122 -36.933 4.836 -22.791 1.00 0.00 H new ATOM 2040 N LYS A 123 -38.133 4.957 -25.011 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -38.418 5.979 -26.008 1.00 0.00 C0 ATOM 2042 C LYS A 123 -38.709 5.380 -27.372 1.00 0.00 C0 ATOM 2043 O LYS A 123 -39.336 6.022 -28.210 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -37.260 6.962 -26.098 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -35.942 6.306 -26.487 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -35.488 6.777 -27.866 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -34.040 6.348 -28.070 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -33.145 6.991 -27.086 1.00 0.00 N1+ ATOM 0 H LYS A 123 -37.150 4.899 -24.743 1.00 0.00 H new ATOM 0 HA LYS A 123 -39.316 6.508 -25.688 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -37.503 7.734 -26.828 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -37.140 7.460 -25.136 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -35.179 6.546 -25.747 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -36.056 5.222 -26.487 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -36.123 6.348 -28.641 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -35.577 7.861 -27.945 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -33.964 5.264 -27.980 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -33.720 6.608 -29.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -32.328 7.406 -27.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -33.663 7.740 -26.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -32.813 6.281 -26.403 1.00 0.00 H new ATOM 2062 N VAL A 124 -38.253 4.148 -27.592 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -38.574 3.383 -28.786 1.00 0.00 C0 ATOM 2064 C VAL A 124 -40.010 2.855 -28.701 1.00 0.00 C0 ATOM 2065 O VAL A 124 -40.586 2.444 -29.704 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -37.555 2.243 -28.922 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -37.881 1.300 -30.076 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -36.160 2.831 -29.150 1.00 0.00 C0 ATOM 0 H VAL A 124 -37.646 3.653 -26.939 1.00 0.00 H new ATOM 0 HA VAL A 124 -38.515 4.014 -29.673 1.00 0.00 H new ATOM 0 HB VAL A 124 -37.593 1.667 -27.997 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -37.129 0.513 -30.126 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -38.862 0.854 -29.915 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -37.885 1.858 -31.012 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -35.436 2.022 -29.247 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -36.161 3.428 -30.062 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -35.888 3.462 -28.304 1.00 0.00 H new ATOM 2078 N ASN A 125 -40.586 2.868 -27.493 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -41.916 2.346 -27.207 1.00 0.00 C0 ATOM 2080 C ASN A 125 -42.592 3.226 -26.154 1.00 0.00 C0 ATOM 2081 O ASN A 125 -42.988 2.738 -25.098 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -41.805 0.898 -26.716 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -40.983 0.018 -27.647 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -41.452 -0.389 -28.706 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -39.747 -0.280 -27.252 1.00 0.00 N0 ATOM 0 H ASN A 125 -40.123 3.253 -26.670 1.00 0.00 H new ATOM 0 HA ASN A 125 -42.522 2.358 -28.113 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -41.354 0.890 -25.724 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -42.805 0.476 -26.615 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -39.152 -0.867 -27.837 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -39.395 0.079 -26.364 1.00 0.00 H new ATOM 2092 N PRO A 126 -42.727 4.528 -26.433 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -43.120 5.536 -25.463 1.00 0.00 C0 ATOM 2094 C PRO A 126 -44.557 5.399 -24.976 1.00 0.00 C0 ATOM 2095 O PRO A 126 -44.978 6.181 -24.127 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -42.908 6.876 -26.168 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -43.086 6.525 -27.636 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -42.495 5.125 -27.734 1.00 0.00 C0 ATOM 0 HA PRO A 126 -42.522 5.432 -24.558 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -43.632 7.622 -25.841 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -41.917 7.284 -25.968 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -44.136 6.540 -27.929 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -42.564 7.229 -28.284 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -42.975 4.548 -28.524 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -41.431 5.161 -27.968 1.00 0.00 H new ATOM 2106 N LYS A 127 -45.310 4.424 -25.494 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -46.674 4.173 -25.047 1.00 0.00 C0 ATOM 2108 C LYS A 127 -46.785 2.785 -24.418 1.00 0.00 C0 ATOM 2109 O LYS A 127 -47.878 2.365 -24.038 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -47.660 4.389 -26.200 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -47.538 5.801 -26.784 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -47.852 6.895 -25.758 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -47.544 8.268 -26.358 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -47.808 9.344 -25.385 1.00 0.00 N1+ ATOM 0 H LYS A 127 -44.990 3.794 -26.229 1.00 0.00 H new ATOM 0 HA LYS A 127 -46.938 4.889 -24.269 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -47.474 3.653 -26.982 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -48.678 4.227 -25.845 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -46.527 5.946 -27.165 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -48.216 5.899 -27.632 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -48.901 6.842 -25.465 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -47.261 6.741 -24.855 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -46.501 8.305 -26.672 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -48.151 8.423 -27.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -47.305 10.207 -25.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -48.830 9.535 -25.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -47.475 9.051 -24.444 1.00 0.00 H new ATOM 2128 N LYS A 128 -45.656 2.074 -24.307 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -45.570 0.800 -23.613 1.00 0.00 C0 ATOM 2130 C LYS A 128 -44.768 0.982 -22.327 1.00 0.00 C0 ATOM 2131 O LYS A 128 -43.960 1.901 -22.217 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -44.908 -0.259 -24.498 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -45.450 -0.286 -25.933 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -46.973 -0.364 -25.987 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -47.493 -1.576 -25.220 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -48.967 -1.630 -25.253 1.00 0.00 N1+ ATOM 0 H LYS A 128 -44.768 2.379 -24.706 1.00 0.00 H new ATOM 0 HA LYS A 128 -46.577 0.459 -23.374 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -43.834 -0.076 -24.528 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -45.052 -1.240 -24.046 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -45.117 0.609 -26.459 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -45.028 -1.141 -26.460 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -47.401 0.546 -25.567 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -47.300 -0.420 -27.025 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -47.082 -2.488 -25.653 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -47.150 -1.531 -24.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -49.296 -2.463 -24.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -49.356 -0.769 -24.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -49.290 -1.696 -26.239 1.00 0.00 H new ATOM 2150 N SER A 129 -44.994 0.099 -21.352 1.00 0.00 N0 ATOM 2151 CA SER A 129 -44.303 0.166 -20.074 1.00 0.00 C0 ATOM 2152 C SER A 129 -43.008 -0.640 -20.119 1.00 0.00 C0 ATOM 2153 O SER A 129 -42.833 -1.511 -20.969 1.00 0.00 O0 ATOM 2154 CB SER A 129 -45.234 -0.303 -18.956 1.00 0.00 C0 ATOM 2155 OG SER A 129 -46.451 0.412 -19.038 1.00 0.00 O0 ATOM 0 H SER A 129 -45.656 -0.673 -21.430 1.00 0.00 H new ATOM 0 HA SER A 129 -44.027 1.200 -19.867 1.00 0.00 H new ATOM 0 HB2 SER A 129 -45.420 -1.373 -19.045 1.00 0.00 H new ATOM 0 HB3 SER A 129 -44.767 -0.141 -17.985 1.00 0.00 H new ATOM 0 HG SER A 129 -46.263 1.361 -19.195 1.00 0.00 H new ATOM 2161 N VAL A 130 -42.098 -0.341 -19.191 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -40.768 -0.915 -19.163 1.00 0.00 C0 ATOM 2163 C VAL A 130 -40.355 -1.311 -17.759 1.00 0.00 C0 ATOM 2164 O VAL A 130 -40.579 -0.548 -16.824 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -39.757 0.103 -19.701 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -38.449 -0.628 -19.966 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -40.242 0.790 -20.979 1.00 0.00 C0 ATOM 0 H VAL A 130 -42.274 0.316 -18.431 1.00 0.00 H new ATOM 0 HA VAL A 130 -40.784 -1.810 -19.785 1.00 0.00 H new ATOM 0 HB VAL A 130 -39.625 0.889 -18.957 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -37.711 0.075 -20.351 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -38.083 -1.067 -19.038 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -38.615 -1.417 -20.700 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -39.489 1.501 -21.318 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -40.409 0.041 -21.754 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -41.174 1.318 -20.777 1.00 0.00 H new ATOM 2177 N TYR A 131 -39.757 -2.495 -17.598 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -39.125 -2.830 -16.336 1.00 0.00 C0 ATOM 2179 C TYR A 131 -38.046 -3.892 -16.512 1.00 0.00 C0 ATOM 2180 O TYR A 131 -38.245 -4.886 -17.208 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -40.163 -3.235 -15.291 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -40.814 -4.582 -15.487 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -40.482 -5.635 -14.619 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -41.745 -4.783 -16.516 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -41.112 -6.879 -14.750 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -42.376 -6.029 -16.658 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -42.073 -7.074 -15.762 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -42.715 -8.275 -15.867 1.00 0.00 O0 ATOM 0 H TYR A 131 -39.701 -3.219 -18.315 1.00 0.00 H new ATOM 0 HA TYR A 131 -38.626 -1.934 -15.967 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -39.685 -3.225 -14.311 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -40.945 -2.476 -15.272 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -39.740 -5.485 -13.849 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -41.977 -3.979 -17.199 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -40.862 -7.686 -14.078 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -43.092 -6.186 -17.451 1.00 0.00 H new ATOM 0 HH TYR A 131 -43.347 -8.244 -16.616 1.00 0.00 H new ATOM 2198 N TYR A 132 -36.897 -3.663 -15.866 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -35.761 -4.564 -15.921 1.00 0.00 C0 ATOM 2200 C TYR A 132 -34.981 -4.618 -14.611 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.065 -3.716 -13.780 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -34.808 -4.130 -17.029 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -35.337 -4.369 -18.418 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -36.200 -3.433 -18.994 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -34.966 -5.517 -19.131 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -36.674 -3.625 -20.294 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -35.464 -5.735 -20.423 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -36.320 -4.783 -21.014 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -36.800 -4.981 -22.272 1.00 0.00 O0 ATOM 0 H TYR A 132 -36.737 -2.838 -15.288 1.00 0.00 H new ATOM 0 HA TYR A 132 -36.165 -5.558 -16.115 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -34.590 -3.069 -16.912 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -33.865 -4.664 -16.913 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -36.501 -2.560 -18.434 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -34.295 -6.235 -18.684 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -37.314 -2.883 -20.749 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -35.193 -6.629 -20.964 1.00 0.00 H new ATOM 0 HH TYR A 132 -37.007 -4.116 -22.683 1.00 0.00 H new ATOM 2219 N PHE A 133 -34.217 -5.707 -14.458 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -33.329 -5.961 -13.336 1.00 0.00 C0 ATOM 2221 C PHE A 133 -31.903 -5.728 -13.821 1.00 0.00 C0 ATOM 2222 O PHE A 133 -31.570 -6.095 -14.946 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -33.503 -7.411 -12.869 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -34.930 -7.934 -12.835 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -35.159 -9.308 -13.016 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -36.021 -7.074 -12.626 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -36.466 -9.816 -12.999 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -37.328 -7.582 -12.608 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -37.550 -8.951 -12.795 1.00 0.00 C0 ATOM 0 H PHE A 133 -34.206 -6.461 -15.145 1.00 0.00 H new ATOM 0 HA PHE A 133 -33.554 -5.302 -12.498 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -32.917 -8.055 -13.524 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.080 -7.503 -11.869 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -34.325 -9.976 -13.169 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -35.853 -6.017 -12.479 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -36.637 -10.873 -13.143 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -38.164 -6.916 -12.450 1.00 0.00 H new ATOM 0 HZ PHE A 133 -38.557 -9.341 -12.782 1.00 0.00 H new ATOM 2239 N SER A 134 -31.047 -5.122 -13.001 1.00 0.00 N0 ATOM 2240 CA SER A 134 -29.652 -4.961 -13.373 1.00 0.00 C0 ATOM 2241 C SER A 134 -28.790 -4.859 -12.125 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.250 -5.149 -11.025 1.00 0.00 O0 ATOM 2243 CB SER A 134 -29.455 -3.729 -14.246 1.00 0.00 C0 ATOM 2244 OG SER A 134 -28.240 -3.859 -14.950 1.00 0.00 O0 ATOM 0 H SER A 134 -31.294 -4.741 -12.088 1.00 0.00 H new ATOM 0 HA SER A 134 -29.350 -5.836 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 134 -30.286 -3.624 -14.944 1.00 0.00 H new ATOM 0 HB3 SER A 134 -29.440 -2.829 -13.631 1.00 0.00 H new ATOM 0 HG SER A 134 -28.417 -3.844 -15.914 1.00 0.00 H new ATOM 2250 N LEU A 135 -27.536 -4.442 -12.303 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -26.618 -4.273 -11.198 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.079 -3.126 -10.297 1.00 0.00 C0 ATOM 2253 O LEU A 135 -28.198 -2.631 -10.420 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -25.209 -4.016 -11.725 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -24.577 -5.158 -12.533 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -24.603 -6.473 -11.753 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -25.238 -5.363 -13.897 1.00 0.00 C0 ATOM 0 H LEU A 135 -27.139 -4.216 -13.215 1.00 0.00 H new ATOM 0 HA LEU A 135 -26.603 -5.187 -10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.233 -3.124 -12.351 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.560 -3.794 -10.878 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.544 -4.858 -12.707 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.148 -7.261 -12.353 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.045 -6.356 -10.824 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.635 -6.740 -11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.747 -6.184 -14.420 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.293 -5.601 -13.758 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.146 -4.451 -14.487 1.00 0.00 H new ATOM 2269 N ASN A 136 -26.204 -2.708 -9.384 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -26.585 -1.828 -8.298 1.00 0.00 C0 ATOM 2271 C ASN A 136 -25.403 -0.994 -7.794 1.00 0.00 C0 ATOM 2272 O ASN A 136 -24.848 -1.255 -6.728 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.141 -2.744 -7.215 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -26.313 -4.022 -7.072 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -26.788 -5.121 -7.333 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -25.057 -3.895 -6.656 1.00 0.00 N0 ATOM 0 H ASN A 136 -25.219 -2.972 -9.382 1.00 0.00 H new ATOM 0 HA ASN A 136 -27.325 -1.094 -8.619 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -27.157 -2.213 -6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -28.172 -3.004 -7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -24.469 -4.722 -6.549 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -24.681 -2.971 -6.444 1.00 0.00 H new ATOM 2283 N TYR A 137 -25.018 0.018 -8.570 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -23.845 0.837 -8.306 1.00 0.00 C0 ATOM 2285 C TYR A 137 -23.976 1.618 -6.996 1.00 0.00 C0 ATOM 2286 O TYR A 137 -22.973 1.925 -6.358 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -23.670 1.789 -9.491 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -24.174 1.176 -10.780 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -25.501 1.403 -11.170 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -23.333 0.382 -11.570 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -26.005 0.815 -12.336 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -23.831 -0.219 -12.735 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -25.171 -0.007 -13.116 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -25.666 -0.595 -14.238 1.00 0.00 O0 ATOM 0 H TYR A 137 -25.523 0.293 -9.412 1.00 0.00 H new ATOM 0 HA TYR A 137 -22.970 0.196 -8.193 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -24.207 2.717 -9.295 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -22.616 2.047 -9.598 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -26.138 2.035 -10.568 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -22.303 0.233 -11.282 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.028 0.991 -12.635 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -23.189 -0.843 -13.339 1.00 0.00 H new ATOM 0 HH TYR A 137 -25.202 -1.444 -14.394 1.00 0.00 H new ATOM 2304 N GLU A 138 -25.214 1.933 -6.603 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -25.505 2.650 -5.371 1.00 0.00 C0 ATOM 2306 C GLU A 138 -25.643 1.691 -4.190 1.00 0.00 C0 ATOM 2307 O GLU A 138 -25.500 2.109 -3.041 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -26.806 3.444 -5.538 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -26.762 4.424 -6.716 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -26.884 3.757 -8.087 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -27.294 2.577 -8.143 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -26.560 4.446 -9.077 1.00 0.00 O1- ATOM 0 H GLU A 138 -26.046 1.692 -7.141 1.00 0.00 H new ATOM 0 HA GLU A 138 -24.676 3.327 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -27.634 2.749 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -27.009 3.996 -4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -27.569 5.148 -6.603 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -25.826 4.981 -6.677 1.00 0.00 H new ATOM 2319 N ASN A 139 -25.918 0.411 -4.459 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -26.178 -0.600 -3.441 1.00 0.00 C0 ATOM 2321 C ASN A 139 -25.425 -1.884 -3.789 1.00 0.00 C0 ATOM 2322 O ASN A 139 -26.054 -2.837 -4.247 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -27.682 -0.903 -3.359 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -28.551 0.192 -2.749 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -27.994 1.351 -2.411 1.00 0.00 O0 flip ATOM 2326 ND2 ASN A 139 -29.750 -0.011 -2.581 1.00 0.00 N0 flip ATOM 0 H ASN A 139 -25.966 0.046 -5.410 1.00 0.00 H new ATOM 0 HA ASN A 139 -25.838 -0.220 -2.478 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -28.046 -1.110 -4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -27.818 -1.814 -2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -30.158 -0.907 -2.847 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -30.339 0.717 -2.175 1.00 0.00 H new ATOM 2333 N PRO A 140 -24.100 -1.929 -3.583 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -23.243 -3.037 -3.984 1.00 0.00 C0 ATOM 2335 C PRO A 140 -23.640 -4.342 -3.290 1.00 0.00 C0 ATOM 2336 O PRO A 140 -23.053 -4.727 -2.281 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -21.818 -2.588 -3.643 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -22.023 -1.561 -2.530 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -23.331 -0.887 -2.934 1.00 0.00 C0 ATOM 0 HA PRO A 140 -23.335 -3.261 -5.047 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -21.203 -3.424 -3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -21.318 -2.149 -4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -22.097 -2.034 -1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -21.199 -0.849 -2.479 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -23.856 -0.491 -2.065 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -23.152 -0.049 -3.608 1.00 0.00 H new ATOM 2347 N GLY A 141 -24.648 -5.022 -3.846 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -25.110 -6.310 -3.363 1.00 0.00 C0 ATOM 2349 C GLY A 141 -26.611 -6.515 -3.551 1.00 0.00 C0 ATOM 2350 O GLY A 141 -27.114 -7.574 -3.186 1.00 0.00 O0 ATOM 0 H GLY A 141 -25.167 -4.681 -4.655 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -24.573 -7.102 -3.885 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.866 -6.404 -2.305 1.00 0.00 H new ATOM 2354 N TRP A 142 -27.330 -5.532 -4.107 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -28.770 -5.652 -4.295 1.00 0.00 C0 ATOM 2356 C TRP A 142 -29.186 -5.169 -5.686 1.00 0.00 C0 ATOM 2357 O TRP A 142 -29.263 -3.964 -5.896 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -29.492 -4.794 -3.243 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -29.147 -5.003 -1.801 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -27.934 -4.798 -1.243 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -30.009 -5.449 -0.708 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -27.979 -5.090 0.102 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -29.233 -5.519 0.483 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -31.371 -5.794 -0.597 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -29.766 -5.938 1.707 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -31.920 -6.210 0.628 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -31.120 -6.290 1.777 1.00 0.00 C0 ATOM 0 H TRP A 142 -26.934 -4.650 -4.432 1.00 0.00 H new ATOM 0 HA TRP A 142 -29.041 -6.702 -4.190 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -29.305 -3.747 -3.482 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -30.563 -4.960 -3.356 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -27.058 -4.456 -1.774 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -27.185 -5.000 0.736 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -32.005 -5.738 -1.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -29.141 -5.989 2.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -32.967 -6.470 0.685 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -31.546 -6.622 2.712 1.00 0.00 H new ATOM 2378 N PHE A 143 -29.454 -6.085 -6.630 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.742 -5.754 -8.024 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.863 -4.733 -8.123 1.00 0.00 C0 ATOM 2381 O PHE A 143 -31.834 -4.821 -7.376 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -30.196 -7.026 -8.749 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -29.137 -8.107 -8.776 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -28.011 -7.963 -9.597 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -29.279 -9.254 -7.983 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -27.023 -8.956 -9.618 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -28.293 -10.249 -8.006 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -27.159 -10.101 -8.820 1.00 0.00 C0 ATOM 0 H PHE A 143 -29.476 -7.087 -6.439 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.839 -5.339 -8.473 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -31.090 -7.415 -8.262 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -30.475 -6.774 -9.772 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -27.904 -7.084 -10.215 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -30.149 -9.371 -7.354 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -26.155 -8.839 -10.250 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -28.406 -11.133 -7.396 1.00 0.00 H new ATOM 0 HZ PHE A 143 -26.396 -10.865 -8.832 1.00 0.00 H new ATOM 2398 N TYR A 144 -30.731 -3.770 -9.041 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -31.741 -2.739 -9.180 1.00 0.00 C0 ATOM 2400 C TYR A 144 -32.849 -3.190 -10.123 1.00 0.00 C0 ATOM 2401 O TYR A 144 -32.578 -3.841 -11.129 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -31.100 -1.372 -9.484 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -31.175 -0.820 -10.895 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -31.377 0.557 -11.071 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -31.046 -1.648 -12.015 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -31.495 1.104 -12.355 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -31.192 -1.115 -13.303 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -31.409 0.265 -13.481 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -31.538 0.781 -14.737 1.00 0.00 O0 ATOM 0 H TYR A 144 -29.944 -3.690 -9.685 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.250 -2.581 -8.229 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -31.558 -0.639 -8.820 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -30.047 -1.435 -9.211 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -31.442 1.202 -10.207 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -30.834 -2.699 -11.887 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -31.651 2.165 -12.480 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -31.138 -1.766 -14.163 1.00 0.00 H new ATOM 0 HH TYR A 144 -31.451 0.062 -15.397 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.100 -2.848 -9.802 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.235 -3.217 -10.629 1.00 0.00 C0 ATOM 2421 C LEU A 145 -35.963 -1.950 -11.072 1.00 0.00 C0 ATOM 2422 O LEU A 145 -36.874 -1.489 -10.390 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -36.184 -4.174 -9.897 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -35.520 -5.212 -8.980 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -36.629 -6.049 -8.346 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -34.591 -6.175 -9.717 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.345 -2.313 -8.969 1.00 0.00 H new ATOM 0 HA LEU A 145 -34.871 -3.751 -11.507 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.876 -3.581 -9.299 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.779 -4.704 -10.641 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.919 -4.663 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -36.189 -6.797 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -37.289 -5.401 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -37.202 -6.546 -9.129 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -34.158 -6.879 -9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -35.158 -6.722 -10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.793 -5.612 -10.201 1.00 0.00 H new ATOM 2438 N ILE A 146 -35.556 -1.389 -12.213 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -36.127 -0.168 -12.782 1.00 0.00 C0 ATOM 2440 C ILE A 146 -37.481 -0.440 -13.445 1.00 0.00 C0 ATOM 2441 O ILE A 146 -37.644 -1.462 -14.105 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -35.119 0.440 -13.774 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -35.685 1.625 -14.563 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -34.656 -0.603 -14.795 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -35.960 2.821 -13.654 1.00 0.00 C0 ATOM 0 H ILE A 146 -34.803 -1.781 -12.779 1.00 0.00 H new ATOM 0 HA ILE A 146 -36.314 0.549 -11.983 1.00 0.00 H new ATOM 0 HB ILE A 146 -34.290 0.787 -13.157 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -34.981 1.914 -15.343 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -36.607 1.325 -15.061 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -33.945 -0.147 -15.484 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -34.177 -1.433 -14.276 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -35.516 -0.972 -15.354 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -36.361 3.644 -14.246 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -36.684 2.538 -12.890 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -35.032 3.136 -13.176 1.00 0.00 H new ATOM 2457 N PHE A 147 -38.445 0.477 -13.270 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -39.754 0.449 -13.914 1.00 0.00 C0 ATOM 2459 C PHE A 147 -40.117 1.842 -14.434 1.00 0.00 C0 ATOM 2460 O PHE A 147 -39.832 2.847 -13.785 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -40.848 0.016 -12.929 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -40.803 -1.411 -12.425 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -41.828 -2.308 -12.766 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -39.750 -1.843 -11.611 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -41.795 -3.629 -12.297 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -39.712 -3.164 -11.141 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -40.734 -4.058 -11.486 1.00 0.00 C0 ATOM 0 H PHE A 147 -38.324 1.282 -12.655 1.00 0.00 H new ATOM 0 HA PHE A 147 -39.695 -0.266 -14.735 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -40.807 0.680 -12.066 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.815 0.175 -13.407 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -42.645 -1.979 -13.392 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -38.962 -1.155 -11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -42.586 -4.316 -12.560 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -38.896 -3.492 -10.514 1.00 0.00 H new ATOM 0 HZ PHE A 147 -40.705 -5.076 -11.128 1.00 0.00 H new ATOM 2477 N LYS A 148 -40.749 1.882 -15.607 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -41.335 3.081 -16.202 1.00 0.00 C0 ATOM 2479 C LYS A 148 -42.669 2.703 -16.836 1.00 0.00 C0 ATOM 2480 O LYS A 148 -42.774 1.640 -17.444 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -40.402 3.715 -17.246 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -39.006 3.949 -16.666 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -38.052 4.587 -17.681 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -38.435 6.032 -18.004 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -39.238 6.138 -19.236 1.00 0.00 N1+ ATOM 0 H LYS A 148 -40.871 1.052 -16.188 1.00 0.00 H new ATOM 0 HA LYS A 148 -41.486 3.826 -15.421 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -40.333 3.065 -18.119 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -40.821 4.662 -17.586 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -39.083 4.592 -15.789 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -38.591 2.999 -16.329 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -37.036 4.561 -17.288 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -38.054 3.999 -18.599 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -38.997 6.451 -17.170 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -37.530 6.630 -18.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -39.095 7.075 -19.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -38.942 5.401 -19.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -40.244 6.012 -19.006 1.00 0.00 H new ATOM 2499 N LEU A 149 -43.692 3.551 -16.707 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -44.994 3.252 -17.280 1.00 0.00 C0 ATOM 2501 C LEU A 149 -44.989 3.554 -18.776 1.00 0.00 C0 ATOM 2502 O LEU A 149 -45.766 2.958 -19.514 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -46.092 4.073 -16.593 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -46.380 3.697 -15.129 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -46.723 2.213 -14.996 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -45.218 4.033 -14.198 1.00 0.00 C0 ATOM 0 H LEU A 149 -43.639 4.442 -16.214 1.00 0.00 H new ATOM 0 HA LEU A 149 -45.200 2.193 -17.124 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -45.812 5.126 -16.632 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -47.013 3.967 -17.166 1.00 0.00 H new ATOM 0 HG LEU A 149 -47.238 4.297 -14.827 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -46.921 1.978 -13.950 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -47.607 1.989 -15.592 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -45.885 1.613 -15.350 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -45.475 3.747 -13.178 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -44.329 3.488 -14.515 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -45.020 5.104 -14.236 1.00 0.00 H new ATOM 2518 N ASN A 150 -44.115 4.476 -19.200 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -43.985 4.949 -20.571 1.00 0.00 C0 ATOM 2520 C ASN A 150 -42.634 5.643 -20.714 1.00 0.00 C0 ATOM 2521 O ASN A 150 -41.872 5.704 -19.747 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -45.110 5.950 -20.865 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -46.461 5.276 -21.058 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -46.600 4.379 -21.879 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -47.470 5.706 -20.302 1.00 0.00 N0 ATOM 0 H ASN A 150 -43.455 4.927 -18.566 1.00 0.00 H new ATOM 0 HA ASN A 150 -44.052 4.115 -21.270 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -45.179 6.664 -20.044 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -44.860 6.518 -21.761 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -48.394 5.285 -20.398 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -47.318 6.456 -19.627 1.00 0.00 H new ATOM 2532 N ALA A 151 -42.316 6.171 -21.898 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -41.124 6.997 -22.049 1.00 0.00 C0 ATOM 2534 C ALA A 151 -41.325 8.303 -21.289 1.00 0.00 C0 ATOM 2535 O ALA A 151 -40.390 8.845 -20.707 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -40.906 7.324 -23.526 1.00 0.00 C0 ATOM 0 H ALA A 151 -42.860 6.042 -22.752 1.00 0.00 H new ATOM 0 HA ALA A 151 -40.261 6.458 -21.659 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -40.014 7.941 -23.634 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -40.777 6.399 -24.088 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -41.771 7.865 -23.910 1.00 0.00 H new ATOM 2542 N GLU A 152 -42.569 8.785 -21.314 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -42.981 10.062 -20.762 1.00 0.00 C0 ATOM 2544 C GLU A 152 -43.219 9.980 -19.253 1.00 0.00 C0 ATOM 2545 O GLU A 152 -43.432 11.004 -18.605 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -44.278 10.475 -21.464 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -44.131 10.496 -22.992 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -45.480 10.396 -23.703 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -46.366 9.691 -23.174 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -45.615 11.027 -24.775 1.00 0.00 O1- ATOM 0 H GLU A 152 -43.342 8.271 -21.737 1.00 0.00 H new ATOM 0 HA GLU A 152 -42.189 10.794 -20.925 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -45.074 9.784 -21.187 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -44.578 11.463 -21.116 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -43.630 11.416 -23.295 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -43.495 9.668 -23.306 1.00 0.00 H new ATOM 2557 N SER A 153 -43.187 8.771 -18.683 1.00 0.00 N0 ATOM 2558 CA SER A 153 -43.521 8.582 -17.281 1.00 0.00 C0 ATOM 2559 C SER A 153 -42.340 8.848 -16.361 1.00 0.00 C0 ATOM 2560 O SER A 153 -41.198 8.983 -16.801 1.00 0.00 O0 ATOM 2561 CB SER A 153 -44.003 7.149 -17.044 1.00 0.00 C0 ATOM 2562 OG SER A 153 -42.911 6.251 -17.059 1.00 0.00 O0 ATOM 0 H SER A 153 -42.933 7.915 -19.176 1.00 0.00 H new ATOM 0 HA SER A 153 -44.307 9.300 -17.048 1.00 0.00 H new ATOM 0 HB2 SER A 153 -44.520 7.086 -16.086 1.00 0.00 H new ATOM 0 HB3 SER A 153 -44.722 6.869 -17.813 1.00 0.00 H new ATOM 0 HG SER A 153 -42.427 6.310 -16.209 1.00 0.00 H new ATOM 2568 N LYS A 154 -42.644 8.918 -15.062 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -41.644 8.912 -14.010 1.00 0.00 C0 ATOM 2570 C LYS A 154 -40.965 7.544 -14.030 1.00 0.00 C0 ATOM 2571 O LYS A 154 -41.272 6.701 -14.876 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -42.342 9.152 -12.664 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -41.722 10.290 -11.850 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -40.336 9.903 -11.328 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -39.798 10.976 -10.376 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -39.581 12.259 -11.070 1.00 0.00 N1+ ATOM 0 H LYS A 154 -43.602 8.981 -14.716 1.00 0.00 H new ATOM 0 HA LYS A 154 -40.900 9.695 -14.158 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -43.394 9.375 -12.844 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -42.307 8.234 -12.077 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -41.644 11.184 -12.469 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -42.373 10.539 -11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -40.391 8.945 -10.811 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -39.649 9.775 -12.165 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -40.501 11.120 -9.555 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -38.860 10.636 -9.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -39.107 12.925 -10.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -38.986 12.104 -11.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -40.497 12.654 -11.364 1.00 0.00 H new ATOM 2590 N LEU A 155 -40.040 7.318 -13.099 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -39.314 6.066 -13.033 1.00 0.00 C0 ATOM 2592 C LEU A 155 -39.148 5.621 -11.585 1.00 0.00 C0 ATOM 2593 O LEU A 155 -38.873 6.434 -10.706 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -37.984 6.185 -13.789 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -36.849 6.875 -13.021 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -35.583 6.840 -13.878 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -37.175 8.334 -12.704 1.00 0.00 C0 ATOM 0 H LEU A 155 -39.780 7.993 -12.380 1.00 0.00 H new ATOM 0 HA LEU A 155 -39.886 5.283 -13.530 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -37.654 5.185 -14.069 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -38.160 6.734 -14.714 1.00 0.00 H new ATOM 0 HG LEU A 155 -36.711 6.343 -12.080 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -34.768 7.328 -13.343 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -35.313 5.805 -14.086 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -35.765 7.363 -14.817 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -36.344 8.783 -12.160 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -37.338 8.881 -13.633 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -38.076 8.381 -12.093 1.00 0.00 H new ATOM 2609 N TYR A 156 -39.320 4.317 -11.353 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -39.238 3.729 -10.024 1.00 0.00 C0 ATOM 2611 C TYR A 156 -38.306 2.528 -10.020 1.00 0.00 C0 ATOM 2612 O TYR A 156 -38.290 1.758 -10.975 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -40.643 3.343 -9.579 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -41.665 4.385 -9.968 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -42.165 4.369 -11.273 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -42.102 5.358 -9.057 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -43.081 5.337 -11.688 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -43.043 6.318 -9.459 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -43.538 6.308 -10.779 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -44.453 7.239 -11.172 1.00 0.00 O0 ATOM 0 H TYR A 156 -39.521 3.640 -12.089 1.00 0.00 H new ATOM 0 HA TYR A 156 -38.824 4.454 -9.323 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -40.914 2.385 -10.024 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -40.657 3.208 -8.498 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -41.841 3.604 -11.963 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -41.715 5.368 -8.049 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -43.439 5.340 -12.707 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -43.388 7.064 -8.758 1.00 0.00 H new ATOM 0 HH TYR A 156 -44.660 7.832 -10.420 1.00 0.00 H new ATOM 2630 N ILE A 157 -37.530 2.369 -8.947 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -36.562 1.296 -8.844 1.00 0.00 C0 ATOM 2632 C ILE A 157 -36.748 0.514 -7.540 1.00 0.00 C0 ATOM 2633 O ILE A 157 -37.028 1.104 -6.498 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -35.154 1.896 -8.909 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -35.064 2.911 -10.055 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -34.134 0.770 -9.074 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -33.693 3.573 -10.120 1.00 0.00 C0 ATOM 0 H ILE A 157 -37.561 2.982 -8.132 1.00 0.00 H new ATOM 0 HA ILE A 157 -36.707 0.600 -9.670 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.934 2.427 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -35.271 2.410 -11.001 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -35.830 3.675 -9.925 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -33.130 1.192 -9.121 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.202 0.090 -8.225 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -34.341 0.224 -9.994 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.671 4.285 -10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -33.497 4.096 -9.184 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.929 2.812 -10.277 1.00 0.00 H new ATOM 2649 N TRP A 158 -36.589 -0.811 -7.600 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -36.568 -1.676 -6.426 1.00 0.00 C0 ATOM 2651 C TRP A 158 -35.182 -2.307 -6.299 1.00 0.00 C0 ATOM 2652 O TRP A 158 -34.337 -2.121 -7.173 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -37.636 -2.767 -6.533 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -39.055 -2.344 -6.360 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -39.821 -2.672 -5.300 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -39.910 -1.542 -7.232 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -41.081 -2.139 -5.451 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -41.191 -1.423 -6.622 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -39.748 -0.898 -8.471 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -42.245 -0.705 -7.200 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -40.799 -0.178 -9.064 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -42.046 -0.077 -8.435 1.00 0.00 C0 ATOM 0 H TRP A 158 -36.470 -1.316 -8.478 1.00 0.00 H new ATOM 0 HA TRP A 158 -36.786 -1.080 -5.540 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -37.540 -3.240 -7.510 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -37.417 -3.530 -5.786 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -39.495 -3.265 -4.458 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -41.839 -2.259 -4.779 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -38.796 -0.958 -8.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -43.199 -0.637 -6.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -40.643 0.304 -10.018 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -42.847 0.480 -8.898 1.00 0.00 H new ATOM 2673 N ASN A 159 -34.945 -3.052 -5.217 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -33.649 -3.670 -4.977 1.00 0.00 C0 ATOM 2675 C ASN A 159 -33.811 -5.082 -4.410 1.00 0.00 C0 ATOM 2676 O ASN A 159 -34.689 -5.308 -3.579 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -32.833 -2.788 -4.027 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -32.763 -1.349 -4.518 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -31.937 -1.019 -5.362 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -33.625 -0.481 -3.995 1.00 0.00 N0 ATOM 0 H ASN A 159 -35.639 -3.239 -4.494 1.00 0.00 H new ATOM 0 HA ASN A 159 -33.117 -3.759 -5.924 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -33.280 -2.812 -3.033 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -31.824 -3.190 -3.933 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -33.612 0.494 -4.294 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -34.299 -0.791 -3.295 1.00 0.00 H new ATOM 2687 N VAL A 160 -32.974 -6.032 -4.852 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -33.008 -7.404 -4.342 1.00 0.00 C0 ATOM 2689 C VAL A 160 -31.602 -7.911 -4.051 1.00 0.00 C0 ATOM 2690 O VAL A 160 -30.743 -7.916 -4.933 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -33.768 -8.332 -5.299 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -35.205 -7.840 -5.455 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -33.122 -8.411 -6.682 1.00 0.00 C0 ATOM 0 H VAL A 160 -32.263 -5.871 -5.565 1.00 0.00 H new ATOM 0 HA VAL A 160 -33.553 -7.403 -3.398 1.00 0.00 H new ATOM 0 HB VAL A 160 -33.742 -9.330 -4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -35.744 -8.500 -6.135 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -35.697 -7.841 -4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -35.201 -6.828 -5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -33.702 -9.081 -7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -33.098 -7.417 -7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -32.105 -8.791 -6.587 1.00 0.00 H new ATOM 2703 N LYS A 161 -31.369 -8.342 -2.804 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -30.047 -8.755 -2.358 1.00 0.00 C0 ATOM 2705 C LYS A 161 -29.612 -10.019 -3.081 1.00 0.00 C0 ATOM 2706 O LYS A 161 -30.417 -10.917 -3.320 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -30.023 -8.967 -0.841 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -28.656 -9.505 -0.406 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -28.597 -9.725 1.104 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -27.233 -10.293 1.498 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -26.973 -11.591 0.849 1.00 0.00 N1+ ATOM 0 H LYS A 161 -32.091 -8.411 -2.087 1.00 0.00 H new ATOM 0 HA LYS A 161 -29.343 -7.959 -2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -30.231 -8.026 -0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -30.807 -9.667 -0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -28.453 -10.445 -0.920 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -27.876 -8.804 -0.704 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.772 -8.783 1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -29.388 -10.410 1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -26.451 -9.585 1.222 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -27.188 -10.412 2.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -26.154 -12.047 1.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.808 -12.202 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.773 -11.441 -0.160 1.00 0.00 H new ATOM 2725 N LEU A 162 -28.324 -10.072 -3.424 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -27.735 -11.253 -4.015 1.00 0.00 C0 ATOM 2727 C LEU A 162 -27.142 -12.128 -2.908 1.00 0.00 C0 ATOM 2728 O LEU A 162 -26.535 -11.624 -1.961 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -26.746 -10.830 -5.106 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -25.444 -10.188 -4.612 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -24.344 -11.237 -4.459 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -24.978 -9.180 -5.663 1.00 0.00 C0 ATOM 0 H LEU A 162 -27.672 -9.298 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 162 -28.479 -11.873 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.494 -11.707 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -27.247 -10.126 -5.771 1.00 0.00 H new ATOM 0 HG LEU A 162 -25.630 -9.715 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -23.430 -10.758 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.658 -11.991 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -24.157 -11.712 -5.422 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -24.052 -8.711 -5.331 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -24.806 -9.694 -6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -25.743 -8.416 -5.799 1.00 0.00 H new ATOM 2744 N THR A 163 -27.323 -13.444 -3.036 1.00 0.00 N0 ATOM 2745 CA THR A 163 -26.830 -14.433 -2.089 1.00 0.00 C0 ATOM 2746 C THR A 163 -26.567 -15.738 -2.828 1.00 0.00 C0 ATOM 2747 O THR A 163 -27.220 -16.029 -3.828 1.00 0.00 O0 ATOM 2748 CB THR A 163 -27.845 -14.637 -0.951 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -27.566 -15.840 -0.268 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -29.282 -14.741 -1.458 1.00 0.00 C0 ATOM 0 H THR A 163 -27.828 -13.856 -3.820 1.00 0.00 H new ATOM 0 HA THR A 163 -25.899 -14.083 -1.642 1.00 0.00 H new ATOM 0 HB THR A 163 -27.753 -13.766 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 163 -27.312 -15.640 0.657 1.00 0.00 H new ATOM 0 HG21 THR A 163 -29.956 -14.884 -0.614 1.00 0.00 H new ATOM 0 HG22 THR A 163 -29.549 -13.825 -1.984 1.00 0.00 H new ATOM 0 HG23 THR A 163 -29.367 -15.588 -2.138 1.00 0.00 H new ATOM 2758 N HIS A 164 -25.611 -16.538 -2.347 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -25.315 -17.810 -2.985 1.00 0.00 C0 ATOM 2760 C HIS A 164 -26.482 -18.783 -2.835 1.00 0.00 C0 ATOM 2761 O HIS A 164 -26.526 -19.802 -3.517 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -24.040 -18.413 -2.399 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -24.137 -18.873 -0.965 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -23.431 -19.955 -0.436 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -24.902 -18.319 0.023 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -23.791 -20.026 0.853 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -24.673 -19.060 1.157 1.00 0.00 N0 ATOM 0 H HIS A 164 -25.040 -16.326 -1.529 1.00 0.00 H new ATOM 0 HA HIS A 164 -25.161 -17.629 -4.049 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -23.744 -19.262 -3.015 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -23.243 -17.673 -2.472 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -22.778 -20.564 -0.928 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -25.558 -17.466 -0.070 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -23.422 -20.761 1.553 1.00 0.00 H new ATOM 2775 N THR A 165 -27.421 -18.463 -1.940 1.00 0.00 N0 ATOM 2776 CA THR A 165 -28.589 -19.290 -1.696 1.00 0.00 C0 ATOM 2777 C THR A 165 -29.753 -18.838 -2.581 1.00 0.00 C0 ATOM 2778 O THR A 165 -30.820 -19.446 -2.549 1.00 0.00 O0 ATOM 2779 CB THR A 165 -28.933 -19.223 -0.204 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -27.806 -19.619 0.548 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -30.091 -20.145 0.181 1.00 0.00 C0 ATOM 0 H THR A 165 -27.385 -17.620 -1.367 1.00 0.00 H new ATOM 0 HA THR A 165 -28.383 -20.328 -1.956 1.00 0.00 H new ATOM 0 HB THR A 165 -29.228 -18.195 0.006 1.00 0.00 H new ATOM 0 HG1 THR A 165 -27.540 -18.891 1.147 1.00 0.00 H new ATOM 0 HG21 THR A 165 -30.289 -20.054 1.249 1.00 0.00 H new ATOM 0 HG22 THR A 165 -30.983 -19.862 -0.378 1.00 0.00 H new ATOM 0 HG23 THR A 165 -29.828 -21.177 -0.053 1.00 0.00 H new ATOM 2789 N GLY A 166 -29.560 -17.775 -3.374 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -30.607 -17.284 -4.256 1.00 0.00 C0 ATOM 2791 C GLY A 166 -30.625 -15.761 -4.383 1.00 0.00 C0 ATOM 2792 O GLY A 166 -29.593 -15.122 -4.583 1.00 0.00 O0 ATOM 0 H GLY A 166 -28.689 -17.246 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -30.475 -17.723 -5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -31.574 -17.622 -3.884 1.00 0.00 H new ATOM 2796 N PHE A 167 -31.826 -15.193 -4.262 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -32.067 -13.759 -4.311 1.00 0.00 C0 ATOM 2798 C PHE A 167 -33.031 -13.379 -3.195 1.00 0.00 C0 ATOM 2799 O PHE A 167 -34.022 -14.072 -2.992 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -32.640 -13.402 -5.679 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -31.766 -13.880 -6.813 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -32.125 -15.020 -7.548 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -30.592 -13.185 -7.127 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -31.301 -15.465 -8.589 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -29.767 -13.637 -8.165 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -30.126 -14.773 -8.900 1.00 0.00 C0 ATOM 0 H PHE A 167 -32.678 -15.737 -4.124 1.00 0.00 H new ATOM 0 HA PHE A 167 -31.139 -13.206 -4.168 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -33.633 -13.841 -5.780 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -32.761 -12.321 -5.748 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -33.034 -15.553 -7.312 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -30.322 -12.300 -6.569 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -31.573 -16.345 -9.153 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -28.854 -13.109 -8.398 1.00 0.00 H new ATOM 0 HZ PHE A 167 -29.496 -15.115 -9.707 1.00 0.00 H new ATOM 2816 N PHE A 168 -32.747 -12.290 -2.476 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -33.521 -11.950 -1.292 1.00 0.00 C0 ATOM 2818 C PHE A 168 -34.262 -10.624 -1.415 1.00 0.00 C0 ATOM 2819 O PHE A 168 -33.709 -9.626 -1.877 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -32.605 -12.012 -0.067 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -33.237 -11.529 1.220 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -33.307 -10.158 1.497 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -33.753 -12.456 2.136 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -33.884 -9.712 2.695 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -34.327 -12.011 3.334 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -34.392 -10.638 3.617 1.00 0.00 C0 ATOM 0 H PHE A 168 -31.994 -11.638 -2.694 1.00 0.00 H new ATOM 0 HA PHE A 168 -34.317 -12.686 -1.175 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -32.274 -13.041 0.071 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -31.715 -11.415 -0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -32.916 -9.444 0.788 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -33.708 -13.513 1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -33.937 -8.654 2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -34.720 -12.726 4.041 1.00 0.00 H new ATOM 0 HZ PHE A 168 -34.832 -10.296 4.542 1.00 0.00 H new ATOM 2836 N LEU A 169 -35.529 -10.635 -0.987 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -36.398 -9.471 -0.991 1.00 0.00 C0 ATOM 2838 C LEU A 169 -37.329 -9.539 0.220 1.00 0.00 C0 ATOM 2839 O LEU A 169 -37.886 -10.596 0.515 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -37.171 -9.414 -2.315 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -38.250 -8.326 -2.327 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -37.646 -6.931 -2.186 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -39.036 -8.384 -3.638 1.00 0.00 C0 ATOM 0 H LEU A 169 -35.981 -11.474 -0.622 1.00 0.00 H new ATOM 0 HA LEU A 169 -35.814 -8.554 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -36.471 -9.234 -3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -37.636 -10.382 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 169 -38.907 -8.512 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -38.442 -6.187 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -37.102 -6.864 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -36.962 -6.745 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -39.801 -7.607 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -38.358 -8.225 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -39.510 -9.361 -3.735 1.00 0.00 H new ATOM 2855 N VAL A 170 -37.484 -8.398 0.905 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -38.288 -8.224 2.112 1.00 0.00 C0 ATOM 2857 C VAL A 170 -37.870 -9.132 3.269 1.00 0.00 C0 ATOM 2858 O VAL A 170 -37.373 -8.632 4.275 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -39.786 -8.323 1.789 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -40.627 -8.286 3.070 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -40.211 -7.146 0.911 1.00 0.00 C0 ATOM 0 H VAL A 170 -37.028 -7.533 0.615 1.00 0.00 H new ATOM 0 HA VAL A 170 -38.091 -7.215 2.475 1.00 0.00 H new ATOM 0 HB VAL A 170 -39.950 -9.267 1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -41.684 -8.358 2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -40.351 -9.124 3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -40.444 -7.350 3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -41.275 -7.225 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -40.019 -6.211 1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -39.642 -7.162 -0.019 1.00 0.00 H new ATOM 2871 N ASN A 171 -38.062 -10.449 3.146 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -37.778 -11.382 4.230 1.00 0.00 C0 ATOM 2873 C ASN A 171 -37.557 -12.808 3.718 1.00 0.00 C0 ATOM 2874 O ASN A 171 -37.448 -13.734 4.517 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -38.943 -11.347 5.223 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -38.623 -12.107 6.503 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -37.558 -11.935 7.087 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -39.547 -12.957 6.948 1.00 0.00 N0 ATOM 0 H ASN A 171 -38.416 -10.891 2.298 1.00 0.00 H new ATOM 0 HA ASN A 171 -36.853 -11.076 4.719 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -39.182 -10.312 5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -39.830 -11.778 4.757 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -39.380 -13.491 7.801 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -40.421 -13.074 6.436 1.00 0.00 H new ATOM 2885 N TYR A 172 -37.490 -13.006 2.396 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -37.402 -14.348 1.836 1.00 0.00 C0 ATOM 2887 C TYR A 172 -36.367 -14.441 0.722 1.00 0.00 C0 ATOM 2888 O TYR A 172 -36.195 -13.500 -0.055 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -38.782 -14.784 1.346 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -39.863 -14.590 2.387 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -40.755 -13.512 2.274 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -39.971 -15.482 3.466 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -41.749 -13.315 3.245 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -40.959 -15.291 4.443 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -41.848 -14.203 4.337 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -42.801 -14.011 5.292 1.00 0.00 O0 ATOM 0 H TYR A 172 -37.495 -12.257 1.704 1.00 0.00 H new ATOM 0 HA TYR A 172 -37.067 -15.025 2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -39.040 -14.218 0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -38.745 -15.835 1.059 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -40.676 -12.833 1.438 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -39.291 -16.318 3.544 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -42.436 -12.486 3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -41.038 -15.976 5.274 1.00 0.00 H new ATOM 0 HH TYR A 172 -42.730 -14.714 5.971 1.00 0.00 H new ATOM 2906 N ASN A 173 -35.680 -15.588 0.652 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -34.690 -15.873 -0.374 1.00 0.00 C0 ATOM 2908 C ASN A 173 -35.273 -16.834 -1.400 1.00 0.00 C0 ATOM 2909 O ASN A 173 -35.962 -17.791 -1.048 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -33.420 -16.463 0.249 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -33.732 -17.680 1.109 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -34.354 -17.565 2.161 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -33.300 -18.860 0.666 1.00 0.00 N0 ATOM 0 H ASN A 173 -35.804 -16.349 1.319 1.00 0.00 H new ATOM 0 HA ASN A 173 -34.423 -14.941 -0.872 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -32.723 -16.744 -0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -32.925 -15.705 0.856 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -33.483 -19.706 1.206 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -32.786 -18.918 -0.213 1.00 0.00 H new ATOM 2920 N TYR A 174 -34.987 -16.567 -2.675 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -35.458 -17.376 -3.782 1.00 0.00 C0 ATOM 2922 C TYR A 174 -34.267 -18.006 -4.499 1.00 0.00 C0 ATOM 2923 O TYR A 174 -33.460 -17.289 -5.087 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -36.312 -16.502 -4.696 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -37.527 -15.977 -3.962 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -37.495 -14.715 -3.353 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -38.679 -16.772 -3.886 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -38.612 -14.249 -2.644 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -39.796 -16.316 -3.174 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -39.766 -15.053 -2.547 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -40.850 -14.613 -1.849 1.00 0.00 O0 ATOM 0 H TYR A 174 -34.415 -15.773 -2.963 1.00 0.00 H new ATOM 0 HA TYR A 174 -36.083 -18.198 -3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -35.717 -15.667 -5.067 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -36.628 -17.079 -5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -36.610 -14.101 -3.430 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -38.705 -17.734 -4.375 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -38.588 -13.277 -2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -40.681 -16.932 -3.105 1.00 0.00 H new ATOM 0 HH TYR A 174 -41.558 -15.290 -1.884 1.00 0.00 H new ATOM 2941 N PRO A 175 -34.153 -19.342 -4.454 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -32.992 -20.096 -4.906 1.00 0.00 C0 ATOM 2943 C PRO A 175 -32.758 -20.022 -6.412 1.00 0.00 C0 ATOM 2944 O PRO A 175 -31.808 -20.625 -6.909 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -33.240 -21.535 -4.444 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -34.763 -21.631 -4.391 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -35.169 -20.233 -3.929 1.00 0.00 C0 ATOM 0 HA PRO A 175 -32.081 -19.674 -4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -32.816 -22.259 -5.139 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -32.791 -21.727 -3.470 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -35.188 -21.876 -5.365 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -35.097 -22.401 -3.695 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -36.157 -19.967 -4.305 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -35.216 -20.177 -2.841 1.00 0.00 H new ATOM 2955 N THR A 176 -33.606 -19.294 -7.144 1.00 0.00 N0 ATOM 2956 CA THR A 176 -33.410 -19.063 -8.568 1.00 0.00 C0 ATOM 2957 C THR A 176 -34.205 -17.836 -9.000 1.00 0.00 C0 ATOM 2958 O THR A 176 -35.175 -17.461 -8.343 1.00 0.00 O0 ATOM 2959 CB THR A 176 -33.782 -20.309 -9.380 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -33.642 -20.025 -10.754 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -35.217 -20.756 -9.136 1.00 0.00 C0 ATOM 0 H THR A 176 -34.443 -18.852 -6.763 1.00 0.00 H new ATOM 0 HA THR A 176 -32.355 -18.868 -8.762 1.00 0.00 H new ATOM 0 HB THR A 176 -33.114 -21.110 -9.064 1.00 0.00 H new ATOM 0 HG1 THR A 176 -32.858 -19.453 -10.892 1.00 0.00 H new ATOM 0 HG21 THR A 176 -35.429 -21.642 -9.735 1.00 0.00 H new ATOM 0 HG22 THR A 176 -35.350 -20.991 -8.080 1.00 0.00 H new ATOM 0 HG23 THR A 176 -35.901 -19.955 -9.418 1.00 0.00 H new ATOM 2969 N VAL A 177 -33.796 -17.206 -10.108 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -34.449 -15.999 -10.601 1.00 0.00 C0 ATOM 2971 C VAL A 177 -35.894 -16.290 -10.974 1.00 0.00 C0 ATOM 2972 O VAL A 177 -36.741 -15.394 -10.949 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -33.658 -15.452 -11.795 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -33.702 -16.394 -13.000 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -34.190 -14.082 -12.218 1.00 0.00 C0 ATOM 0 H VAL A 177 -33.011 -17.519 -10.679 1.00 0.00 H new ATOM 0 HA VAL A 177 -34.464 -15.242 -9.817 1.00 0.00 H new ATOM 0 HB VAL A 177 -32.623 -15.363 -11.464 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -33.128 -15.963 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -33.274 -17.358 -12.724 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -34.736 -16.533 -13.315 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -33.613 -13.714 -13.067 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -35.238 -14.171 -12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -34.098 -13.383 -11.386 1.00 0.00 H new ATOM 2985 N ILE A 178 -36.194 -17.544 -11.323 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -37.553 -17.911 -11.669 1.00 0.00 C0 ATOM 2987 C ILE A 178 -38.417 -17.884 -10.406 1.00 0.00 C0 ATOM 2988 O ILE A 178 -39.557 -17.420 -10.434 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -37.565 -19.293 -12.333 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -36.770 -19.242 -13.644 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -39.008 -19.741 -12.586 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -36.668 -20.611 -14.316 1.00 0.00 C0 ATOM 0 H ILE A 178 -35.518 -18.307 -11.371 1.00 0.00 H new ATOM 0 HA ILE A 178 -37.966 -17.198 -12.382 1.00 0.00 H new ATOM 0 HB ILE A 178 -37.095 -20.019 -11.670 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -37.246 -18.539 -14.328 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -35.768 -18.863 -13.444 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -39.006 -20.724 -13.058 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -39.544 -19.794 -11.638 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -39.502 -19.024 -13.242 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -36.096 -20.521 -15.240 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -36.167 -21.309 -13.645 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -37.668 -20.980 -14.543 1.00 0.00 H new ATOM 3004 N GLN A 179 -37.874 -18.383 -9.291 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -38.573 -18.366 -8.019 1.00 0.00 C0 ATOM 3006 C GLN A 179 -38.635 -16.943 -7.475 1.00 0.00 C0 ATOM 3007 O GLN A 179 -39.531 -16.623 -6.702 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -37.881 -19.299 -7.020 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -38.002 -20.763 -7.438 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -39.411 -21.330 -7.256 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -40.380 -20.597 -7.084 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -39.528 -22.659 -7.295 1.00 0.00 N0 ATOM 0 H GLN A 179 -36.946 -18.805 -9.253 1.00 0.00 H new ATOM 0 HA GLN A 179 -39.592 -18.723 -8.170 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -36.828 -19.029 -6.939 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -38.321 -19.165 -6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -37.711 -20.860 -8.484 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -37.300 -21.359 -6.855 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -38.702 -23.240 -7.440 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -40.443 -23.094 -7.180 1.00 0.00 H new ATOM 3021 N LEU A 180 -37.691 -16.085 -7.872 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -37.717 -14.687 -7.482 1.00 0.00 C0 ATOM 3023 C LEU A 180 -38.886 -14.002 -8.176 1.00 0.00 C0 ATOM 3024 O LEU A 180 -39.509 -13.113 -7.601 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -36.372 -14.059 -7.858 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -36.315 -12.572 -7.523 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -36.347 -12.348 -6.011 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -35.029 -11.984 -8.106 1.00 0.00 C0 ATOM 0 H LEU A 180 -36.901 -16.342 -8.464 1.00 0.00 H new ATOM 0 HA LEU A 180 -37.859 -14.573 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -35.571 -14.579 -7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -36.195 -14.196 -8.925 1.00 0.00 H new ATOM 0 HG LEU A 180 -37.185 -12.078 -7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -36.305 -11.279 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -37.268 -12.763 -5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -35.491 -12.842 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -34.977 -10.920 -7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -34.168 -12.493 -7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -35.025 -12.119 -9.188 1.00 0.00 H new ATOM 3040 N CYS A 181 -39.193 -14.411 -9.411 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -40.366 -13.906 -10.098 1.00 0.00 C0 ATOM 3042 C CYS A 181 -41.626 -14.417 -9.399 1.00 0.00 C0 ATOM 3043 O CYS A 181 -42.580 -13.660 -9.232 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -40.332 -14.342 -11.563 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -38.881 -13.627 -12.379 1.00 0.00 S0 ATOM 0 H CYS A 181 -38.645 -15.085 -9.945 1.00 0.00 H new ATOM 0 HA CYS A 181 -40.374 -12.816 -10.067 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -40.299 -15.430 -11.628 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -41.242 -14.020 -12.070 1.00 0.00 H new ATOM 0 HG CYS A 181 -37.807 -14.225 -11.957 1.00 0.00 H new ATOM 3051 N ASN A 182 -41.649 -15.691 -8.985 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -42.778 -16.216 -8.232 1.00 0.00 C0 ATOM 3053 C ASN A 182 -42.873 -15.500 -6.884 1.00 0.00 C0 ATOM 3054 O ASN A 182 -43.967 -15.300 -6.358 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -42.602 -17.722 -8.016 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -42.494 -18.493 -9.324 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -42.978 -18.048 -10.361 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -41.855 -19.658 -9.279 1.00 0.00 N0 ATOM 0 H ASN A 182 -40.904 -16.365 -9.160 1.00 0.00 H new ATOM 0 HA ASN A 182 -43.697 -16.045 -8.792 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -41.706 -17.897 -7.420 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -43.446 -18.104 -7.442 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -41.753 -20.217 -10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -41.467 -19.993 -8.397 1.00 0.00 H new ATOM 3065 N GLY A 183 -41.718 -15.117 -6.333 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -41.617 -14.398 -5.079 1.00 0.00 C0 ATOM 3067 C GLY A 183 -42.222 -13.013 -5.205 1.00 0.00 C0 ATOM 3068 O GLY A 183 -43.011 -12.587 -4.367 1.00 0.00 O0 ATOM 0 H GLY A 183 -40.813 -15.307 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -42.129 -14.954 -4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -40.571 -14.318 -4.783 1.00 0.00 H new ATOM 3072 N PHE A 184 -41.845 -12.305 -6.268 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -42.356 -10.978 -6.539 1.00 0.00 C0 ATOM 3074 C PHE A 184 -43.885 -11.013 -6.627 1.00 0.00 C0 ATOM 3075 O PHE A 184 -44.562 -10.166 -6.045 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -41.765 -10.535 -7.875 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -40.288 -10.212 -7.913 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -39.647 -10.115 -9.156 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -39.556 -10.001 -6.735 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -38.287 -9.782 -9.227 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -38.197 -9.674 -6.806 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -37.563 -9.555 -8.050 1.00 0.00 C0 ATOM 0 H PHE A 184 -41.177 -12.642 -6.961 1.00 0.00 H new ATOM 0 HA PHE A 184 -42.081 -10.285 -5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -41.956 -11.322 -8.605 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -42.311 -9.652 -8.208 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -40.204 -10.298 -10.063 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -40.041 -10.091 -5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -37.799 -9.701 -10.187 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -37.635 -9.513 -5.898 1.00 0.00 H new ATOM 0 HZ PHE A 184 -36.518 -9.289 -8.101 1.00 0.00 H new ATOM 3092 N LYS A 185 -44.423 -11.997 -7.358 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -45.853 -12.113 -7.590 1.00 0.00 C0 ATOM 3094 C LYS A 185 -46.609 -12.508 -6.329 1.00 0.00 C0 ATOM 3095 O LYS A 185 -47.673 -11.965 -6.046 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -46.082 -13.172 -8.663 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -45.409 -12.755 -9.970 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -45.240 -14.007 -10.825 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -44.279 -13.757 -11.987 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -44.614 -12.520 -12.717 1.00 0.00 N1+ ATOM 0 H LYS A 185 -43.872 -12.732 -7.802 1.00 0.00 H new ATOM 0 HA LYS A 185 -46.228 -11.140 -7.906 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -45.683 -14.130 -8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -47.151 -13.311 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -46.014 -12.014 -10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -44.441 -12.294 -9.772 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -44.865 -14.824 -10.208 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -46.210 -14.320 -11.212 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -43.259 -13.691 -11.608 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -44.310 -14.604 -12.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -44.079 -12.487 -13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -45.633 -12.504 -12.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -44.366 -11.695 -12.134 1.00 0.00 H new ATOM 3114 N THR A 186 -46.071 -13.456 -5.561 1.00 0.00 N0 ATOM 3115 CA THR A 186 -46.719 -13.834 -4.309 1.00 0.00 C0 ATOM 3116 C THR A 186 -46.603 -12.729 -3.262 1.00 0.00 C0 ATOM 3117 O THR A 186 -47.402 -12.675 -2.324 1.00 0.00 O0 ATOM 3118 CB THR A 186 -46.147 -15.159 -3.804 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -47.044 -15.742 -2.883 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -44.803 -14.999 -3.100 1.00 0.00 C0 ATOM 0 H THR A 186 -45.212 -13.963 -5.776 1.00 0.00 H new ATOM 0 HA THR A 186 -47.784 -13.972 -4.497 1.00 0.00 H new ATOM 0 HB THR A 186 -46.003 -15.786 -4.684 1.00 0.00 H new ATOM 0 HG1 THR A 186 -46.677 -16.592 -2.562 1.00 0.00 H new ATOM 0 HG21 THR A 186 -44.449 -15.974 -2.765 1.00 0.00 H new ATOM 0 HG22 THR A 186 -44.079 -14.569 -3.792 1.00 0.00 H new ATOM 0 HG23 THR A 186 -44.919 -14.340 -2.240 1.00 0.00 H new ATOM 3128 N LEU A 187 -45.611 -11.849 -3.415 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -45.353 -10.803 -2.432 1.00 0.00 C0 ATOM 3130 C LEU A 187 -46.327 -9.654 -2.616 1.00 0.00 C0 ATOM 3131 O LEU A 187 -46.835 -9.114 -1.634 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -43.919 -10.278 -2.548 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -42.925 -11.127 -1.745 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -41.498 -10.707 -2.092 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -43.138 -10.931 -0.245 1.00 0.00 C0 ATOM 0 H LEU A 187 -44.975 -11.843 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 187 -45.487 -11.238 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -43.621 -10.268 -3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -43.882 -9.247 -2.196 1.00 0.00 H new ATOM 0 HG LEU A 187 -43.086 -12.175 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -40.792 -11.310 -1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -41.324 -10.856 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -41.358 -9.655 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -42.423 -11.542 0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -42.991 -9.881 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -44.152 -11.230 0.021 1.00 0.00 H new ATOM 3147 N LEU A 188 -46.598 -9.269 -3.864 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -47.547 -8.199 -4.120 1.00 0.00 C0 ATOM 3149 C LEU A 188 -48.962 -8.673 -3.801 1.00 0.00 C0 ATOM 3150 O LEU A 188 -49.808 -7.853 -3.454 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -47.351 -7.712 -5.558 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -47.848 -8.731 -6.576 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -49.308 -8.426 -6.915 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -47.046 -8.654 -7.868 1.00 0.00 C0 ATOM 0 H LEU A 188 -46.178 -9.679 -4.698 1.00 0.00 H new ATOM 0 HA LEU A 188 -47.375 -7.342 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -47.882 -6.770 -5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -46.294 -7.511 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 188 -47.738 -9.724 -6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -49.672 -9.151 -7.643 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -49.912 -8.487 -6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -49.382 -7.422 -7.334 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -47.423 -9.393 -8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -47.144 -7.657 -8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -45.996 -8.857 -7.657 1.00 0.00 H new ATOM 3166 N LYS A 189 -49.237 -9.981 -3.910 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -50.532 -10.500 -3.483 1.00 0.00 C0 ATOM 3168 C LYS A 189 -50.570 -10.590 -1.966 1.00 0.00 C0 ATOM 3169 O LYS A 189 -51.628 -10.390 -1.375 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -50.825 -11.861 -4.121 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -51.013 -11.779 -5.639 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -51.942 -10.646 -6.081 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -53.300 -10.677 -5.382 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -54.091 -9.486 -5.746 1.00 0.00 N1+ ATOM 0 H LYS A 189 -48.593 -10.680 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 189 -51.310 -9.814 -3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -50.006 -12.545 -3.898 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -51.724 -12.282 -3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -50.040 -11.644 -6.110 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -51.413 -12.727 -5.999 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -51.459 -9.689 -5.881 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -52.093 -10.708 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -53.841 -11.581 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -53.160 -10.712 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -55.012 -9.520 -5.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -53.580 -8.628 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -54.240 -9.469 -6.775 1.00 0.00 H new ATOM 3188 N SER A 190 -49.435 -10.887 -1.326 1.00 0.00 N0 ATOM 3189 CA SER A 190 -49.363 -10.855 0.127 1.00 0.00 C0 ATOM 3190 C SER A 190 -49.506 -9.413 0.610 1.00 0.00 C0 ATOM 3191 O SER A 190 -49.990 -9.166 1.711 1.00 0.00 O0 ATOM 3192 CB SER A 190 -48.027 -11.433 0.595 1.00 0.00 C0 ATOM 3193 OG SER A 190 -47.889 -12.770 0.164 1.00 0.00 O0 ATOM 0 H SER A 190 -48.565 -11.149 -1.790 1.00 0.00 H new ATOM 0 HA SER A 190 -50.171 -11.457 0.543 1.00 0.00 H new ATOM 0 HB2 SER A 190 -47.207 -10.832 0.203 1.00 0.00 H new ATOM 0 HB3 SER A 190 -47.965 -11.387 1.682 1.00 0.00 H new ATOM 0 HG SER A 190 -48.036 -12.819 -0.804 1.00 0.00 H new