USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1181 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 88 TYR OH : rot -16:sc= 1.12 USER MOD Set 1.2: A 134 SER OG : rot -9:sc= 0.952 USER MOD Set 2.1: A 101 SER OG : rot -165:sc= 0.758 USER MOD Set 2.2: A 107 SER OG : rot 171:sc= 0.669 USER MOD Set 3.1: A 95 HIS : no HD1:sc= 0.113 K(o=0.78,f=-0.57) USER MOD Set 3.2: A 113 THR OG1 : rot -70:sc= 0.663 USER MOD Set 4.1: A 30 ASN : amide:sc= -0.532! K(o=1.2!,f=-4.1) USER MOD Set 4.2: A 32 LYS NZ :NH3+ -135:sc= 1.14 (180deg=-0.304) USER MOD Set 4.3: A 46 SER OG : rot 180:sc= 0.608 USER MOD Set 5.1: A 13 SER OG : rot 180:sc= 0.352 USER MOD Set 5.2: A 147 THR OG1 : rot -78:sc= 0.38 USER MOD Set 6.1: A 12 GLN : amide:sc= 1.19 K(o=2.2,f=-0.0037) USER MOD Set 6.2: A 25 ASN : amide:sc= 1.01 K(o=2.2,f=-0.93) USER MOD Single : A 1 GLU N :NH3+ -175:sc= 0 (180deg=-0.0204) USER MOD Single : A 4 SER OG : rot 82:sc= 0.553 USER MOD Single : A 5 SER OG : rot 42:sc= 0.923 USER MOD Single : A 7 SER OG : rot -130:sc= 1.07 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.4) USER MOD Single : A 20 TYR OH : rot -105:sc= 1.22 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0355) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0149 K(o=-0.015,f=-0.88) USER MOD Single : A 39 ASN : amide:sc=-0.00802 X(o=-0.008,f=-0.46) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 50 THR OG1 : rot 27:sc= 0.11 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0148 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 170:sc=-0.00966 (180deg=-0.133) USER MOD Single : A 70 TYR OH : rot 180:sc= -0.0352 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc=-0.00995 USER MOD Single : A 74 THR OG1 : rot 130:sc= -0.39 USER MOD Single : A 82 ASN : amide:sc= -0.0388 K(o=-0.039,f=-1.1!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 140:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot -118:sc= 0.837 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 16:sc= 1.18 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 150:sc= -0.0094 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.333 K(o=0.33,f=-4.8!) USER MOD Single : A 124 ASN : amide:sc= -0.772 K(o=-0.77,f=-3.5!) USER MOD Single : A 126 HIS : no HD1:sc= -0.589 K(o=-0.59,f=-2.4!) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 165:sc= 0.37 USER MOD Single : A 138 SER OG : rot 64:sc= 1.23 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl -177:sc= 0 (180deg=-0.0295) USER MOD Single : A 154 TYR OH : rot -111:sc= 0.649 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -9.911 10.458 -16.844 1.00 0.00 N ATOM 2 CA GLU A 1 -8.878 10.694 -17.889 1.00 0.00 C ATOM 3 C GLU A 1 -8.399 9.390 -18.461 1.00 0.00 C ATOM 4 O GLU A 1 -8.432 9.182 -19.673 1.00 0.00 O ATOM 5 CB GLU A 1 -7.670 11.440 -17.283 1.00 0.00 C ATOM 6 CG GLU A 1 -8.007 12.877 -16.843 1.00 0.00 C ATOM 7 CD GLU A 1 -8.489 13.669 -18.052 1.00 0.00 C ATOM 8 OE1 GLU A 1 -7.795 13.628 -19.102 1.00 0.00 O ATOM 9 OE2 GLU A 1 -9.558 14.325 -17.940 1.00 0.00 O ATOM 0 H1 GLU A 1 -10.292 11.370 -16.520 1.00 0.00 H new ATOM 0 H2 GLU A 1 -10.681 9.883 -17.241 1.00 0.00 H new ATOM 0 H3 GLU A 1 -9.483 9.956 -16.040 1.00 0.00 H new ATOM 0 HA GLU A 1 -9.329 11.295 -18.679 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -7.299 10.881 -16.424 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -6.864 11.470 -18.016 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -8.777 12.863 -16.071 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -7.128 13.353 -16.408 1.00 0.00 H new ATOM 18 N GLY A 2 -7.933 8.474 -17.588 1.00 0.00 N ATOM 19 CA GLY A 2 -7.457 7.204 -18.059 1.00 0.00 C ATOM 20 C GLY A 2 -7.002 6.432 -16.865 1.00 0.00 C ATOM 21 O GLY A 2 -7.075 6.912 -15.735 1.00 0.00 O ATOM 0 H GLY A 2 -7.885 8.606 -16.578 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.247 6.668 -18.585 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.638 7.338 -18.765 1.00 0.00 H new ATOM 25 N GLU A 3 -6.511 5.200 -17.100 1.00 0.00 N ATOM 26 CA GLU A 3 -6.046 4.380 -16.015 1.00 0.00 C ATOM 27 C GLU A 3 -5.042 3.433 -16.594 1.00 0.00 C ATOM 28 O GLU A 3 -5.062 3.151 -17.791 1.00 0.00 O ATOM 29 CB GLU A 3 -7.169 3.560 -15.344 1.00 0.00 C ATOM 30 CG GLU A 3 -7.860 2.583 -16.313 1.00 0.00 C ATOM 31 CD GLU A 3 -8.999 1.876 -15.585 1.00 0.00 C ATOM 32 OE1 GLU A 3 -9.185 2.142 -14.368 1.00 0.00 O ATOM 33 OE2 GLU A 3 -9.698 1.062 -16.242 1.00 0.00 O ATOM 0 H GLU A 3 -6.435 4.774 -18.024 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.631 5.028 -15.243 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.752 3.000 -14.507 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.913 4.242 -14.932 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.245 3.122 -17.179 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.142 1.853 -16.686 1.00 0.00 H new ATOM 40 N SER A 4 -4.124 2.921 -15.745 1.00 0.00 N ATOM 41 CA SER A 4 -3.123 1.999 -16.227 1.00 0.00 C ATOM 42 C SER A 4 -3.350 0.683 -15.548 1.00 0.00 C ATOM 43 O SER A 4 -3.599 -0.327 -16.203 1.00 0.00 O ATOM 44 CB SER A 4 -1.679 2.450 -15.931 1.00 0.00 C ATOM 45 OG SER A 4 -1.419 3.701 -16.555 1.00 0.00 O ATOM 0 H SER A 4 -4.071 3.136 -14.749 1.00 0.00 H new ATOM 0 HA SER A 4 -3.225 1.941 -17.311 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.530 2.534 -14.855 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.975 1.701 -16.293 1.00 0.00 H new ATOM 0 HG SER A 4 -1.770 4.425 -15.995 1.00 0.00 H new ATOM 51 N SER A 5 -3.263 0.662 -14.200 1.00 0.00 N ATOM 52 CA SER A 5 -3.469 -0.571 -13.485 1.00 0.00 C ATOM 53 C SER A 5 -3.932 -0.217 -12.105 1.00 0.00 C ATOM 54 O SER A 5 -3.519 0.796 -11.537 1.00 0.00 O ATOM 55 CB SER A 5 -2.186 -1.420 -13.361 1.00 0.00 C ATOM 56 OG SER A 5 -2.456 -2.644 -12.683 1.00 0.00 O ATOM 0 H SER A 5 -3.056 1.473 -13.617 1.00 0.00 H new ATOM 0 HA SER A 5 -4.197 -1.165 -14.038 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.785 -1.629 -14.353 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.424 -0.859 -12.820 1.00 0.00 H new ATOM 0 HG SER A 5 -3.305 -3.015 -13.003 1.00 0.00 H new ATOM 62 N ILE A 6 -4.814 -1.064 -11.531 1.00 0.00 N ATOM 63 CA ILE A 6 -5.308 -0.820 -10.199 1.00 0.00 C ATOM 64 C ILE A 6 -5.111 -2.091 -9.434 1.00 0.00 C ATOM 65 O ILE A 6 -5.147 -3.183 -10.006 1.00 0.00 O ATOM 66 CB ILE A 6 -6.771 -0.441 -10.155 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.658 -1.547 -10.766 1.00 0.00 C ATOM 68 CG2 ILE A 6 -6.935 0.898 -10.896 1.00 0.00 C ATOM 69 CD1 ILE A 6 -9.149 -1.277 -10.560 1.00 0.00 C ATOM 0 H ILE A 6 -5.181 -1.904 -11.978 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.765 0.025 -9.777 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.098 -0.330 -9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.450 -1.628 -11.833 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.400 -2.506 -10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.983 1.197 -10.880 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.333 1.662 -10.405 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.606 0.785 -11.929 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.730 -2.083 -11.008 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.365 -1.223 -9.493 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.416 -0.332 -11.032 1.00 0.00 H new ATOM 81 N SER A 7 -4.886 -1.980 -8.106 1.00 0.00 N ATOM 82 CA SER A 7 -4.677 -3.162 -7.310 1.00 0.00 C ATOM 83 C SER A 7 -5.414 -2.996 -6.018 1.00 0.00 C ATOM 84 O SER A 7 -5.568 -1.887 -5.506 1.00 0.00 O ATOM 85 CB SER A 7 -3.197 -3.418 -6.973 1.00 0.00 C ATOM 86 OG SER A 7 -2.444 -3.609 -8.163 1.00 0.00 O ATOM 0 H SER A 7 -4.849 -1.099 -7.593 1.00 0.00 H new ATOM 0 HA SER A 7 -5.035 -4.009 -7.896 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.794 -2.575 -6.412 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.110 -4.297 -6.335 1.00 0.00 H new ATOM 0 HG SER A 7 -1.911 -4.427 -8.085 1.00 0.00 H new ATOM 92 N ILE A 8 -5.876 -4.130 -5.454 1.00 0.00 N ATOM 93 CA ILE A 8 -6.586 -4.102 -4.202 1.00 0.00 C ATOM 94 C ILE A 8 -5.969 -5.163 -3.344 1.00 0.00 C ATOM 95 O ILE A 8 -5.358 -6.104 -3.849 1.00 0.00 O ATOM 96 CB ILE A 8 -8.064 -4.384 -4.339 1.00 0.00 C ATOM 97 CG1 ILE A 8 -8.312 -5.768 -4.978 1.00 0.00 C ATOM 98 CG2 ILE A 8 -8.688 -3.247 -5.169 1.00 0.00 C ATOM 99 CD1 ILE A 8 -9.787 -6.169 -4.946 1.00 0.00 C ATOM 0 H ILE A 8 -5.761 -5.060 -5.858 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.506 -3.101 -3.778 1.00 0.00 H new ATOM 0 HB ILE A 8 -8.534 -4.417 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -7.964 -5.756 -6.011 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -7.723 -6.519 -4.452 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -9.757 -3.425 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -8.531 -2.296 -4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.218 -3.214 -6.152 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.908 -7.149 -5.407 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -10.131 -6.209 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.376 -5.435 -5.496 1.00 0.00 H new ATOM 111 N GLY A 9 -6.109 -5.039 -2.011 1.00 0.00 N ATOM 112 CA GLY A 9 -5.530 -6.027 -1.145 1.00 0.00 C ATOM 113 C GLY A 9 -5.900 -5.689 0.260 1.00 0.00 C ATOM 114 O GLY A 9 -6.752 -4.836 0.511 1.00 0.00 O ATOM 0 H GLY A 9 -6.606 -4.282 -1.542 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.894 -7.021 -1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.446 -6.044 -1.259 1.00 0.00 H new ATOM 118 N TYR A 10 -5.241 -6.368 1.219 1.00 0.00 N ATOM 119 CA TYR A 10 -5.519 -6.137 2.611 1.00 0.00 C ATOM 120 C TYR A 10 -4.209 -5.855 3.276 1.00 0.00 C ATOM 121 O TYR A 10 -3.166 -6.363 2.862 1.00 0.00 O ATOM 122 CB TYR A 10 -6.164 -7.348 3.313 1.00 0.00 C ATOM 123 CG TYR A 10 -7.480 -7.749 2.730 1.00 0.00 C ATOM 124 CD1 TYR A 10 -7.546 -8.717 1.748 1.00 0.00 C ATOM 125 CD2 TYR A 10 -8.647 -7.158 3.164 1.00 0.00 C ATOM 126 CE1 TYR A 10 -8.758 -9.084 1.211 1.00 0.00 C ATOM 127 CE2 TYR A 10 -9.858 -7.527 2.626 1.00 0.00 C ATOM 128 CZ TYR A 10 -9.913 -8.489 1.650 1.00 0.00 C ATOM 129 OH TYR A 10 -11.155 -8.866 1.099 1.00 0.00 O ATOM 0 H TYR A 10 -4.523 -7.070 1.037 1.00 0.00 H new ATOM 0 HA TYR A 10 -6.227 -5.312 2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -5.480 -8.195 3.259 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -6.300 -7.115 4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -6.640 -9.189 1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -8.610 -6.400 3.932 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -8.800 -9.842 0.443 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -10.767 -7.058 2.973 1.00 0.00 H new ATOM 0 HH TYR A 10 -11.871 -8.348 1.522 1.00 0.00 H new ATOM 139 N ALA A 11 -4.239 -5.024 4.338 1.00 0.00 N ATOM 140 CA ALA A 11 -3.029 -4.687 5.039 1.00 0.00 C ATOM 141 C ALA A 11 -3.108 -5.316 6.395 1.00 0.00 C ATOM 142 O ALA A 11 -4.131 -5.233 7.074 1.00 0.00 O ATOM 143 CB ALA A 11 -2.844 -3.171 5.226 1.00 0.00 C ATOM 0 H ALA A 11 -5.085 -4.591 4.708 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.186 -5.048 4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.914 -2.981 5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.807 -2.686 4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.680 -2.770 5.799 1.00 0.00 H new ATOM 149 N GLN A 12 -2.006 -5.967 6.817 1.00 0.00 N ATOM 150 CA GLN A 12 -1.973 -6.598 8.110 1.00 0.00 C ATOM 151 C GLN A 12 -0.813 -6.008 8.846 1.00 0.00 C ATOM 152 O GLN A 12 0.272 -5.856 8.290 1.00 0.00 O ATOM 153 CB GLN A 12 -1.768 -8.124 8.039 1.00 0.00 C ATOM 154 CG GLN A 12 -2.984 -8.858 7.463 1.00 0.00 C ATOM 155 CD GLN A 12 -2.656 -10.344 7.386 1.00 0.00 C ATOM 156 OE1 GLN A 12 -1.780 -10.759 6.636 1.00 0.00 O ATOM 157 NE2 GLN A 12 -3.366 -11.170 8.192 1.00 0.00 N ATOM 0 H GLN A 12 -1.147 -6.058 6.274 1.00 0.00 H new ATOM 0 HA GLN A 12 -2.932 -6.428 8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.894 -8.341 7.425 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.558 -8.505 9.038 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -3.859 -8.695 8.092 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -3.227 -8.471 6.473 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.088 -10.789 8.804 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.178 -12.173 8.187 1.00 0.00 H new ATOM 166 N SER A 13 -1.016 -5.674 10.135 1.00 0.00 N ATOM 167 CA SER A 13 0.047 -5.094 10.916 1.00 0.00 C ATOM 168 C SER A 13 0.282 -6.003 12.077 1.00 0.00 C ATOM 169 O SER A 13 -0.651 -6.609 12.604 1.00 0.00 O ATOM 170 CB SER A 13 -0.288 -3.694 11.466 1.00 0.00 C ATOM 171 OG SER A 13 -0.519 -2.786 10.394 1.00 0.00 O ATOM 0 H SER A 13 -1.897 -5.800 10.633 1.00 0.00 H new ATOM 0 HA SER A 13 0.917 -4.982 10.270 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.171 -3.747 12.103 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.532 -3.334 12.087 1.00 0.00 H new ATOM 0 HG SER A 13 -0.732 -1.900 10.756 1.00 0.00 H new ATOM 177 N ARG A 14 1.553 -6.112 12.511 1.00 0.00 N ATOM 178 CA ARG A 14 1.870 -6.969 13.620 1.00 0.00 C ATOM 179 C ARG A 14 2.923 -6.278 14.431 1.00 0.00 C ATOM 180 O ARG A 14 3.696 -5.466 13.916 1.00 0.00 O ATOM 181 CB ARG A 14 2.410 -8.351 13.189 1.00 0.00 C ATOM 182 CG ARG A 14 1.641 -9.511 13.831 1.00 0.00 C ATOM 183 CD ARG A 14 1.982 -9.698 15.314 1.00 0.00 C ATOM 184 NE ARG A 14 1.621 -11.090 15.713 1.00 0.00 N ATOM 185 CZ ARG A 14 1.776 -11.500 17.008 1.00 0.00 C ATOM 186 NH1 ARG A 14 2.259 -10.637 17.950 1.00 0.00 N ATOM 187 NH2 ARG A 14 1.448 -12.778 17.357 1.00 0.00 N ATOM 0 H ARG A 14 2.348 -5.619 12.105 1.00 0.00 H new ATOM 0 HA ARG A 14 0.953 -7.149 14.181 1.00 0.00 H new ATOM 0 HB2 ARG A 14 2.351 -8.438 12.104 1.00 0.00 H new ATOM 0 HB3 ARG A 14 3.464 -8.425 13.458 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.571 -9.333 13.728 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.864 -10.432 13.292 1.00 0.00 H new ATOM 0 HD2 ARG A 14 3.044 -9.519 15.484 1.00 0.00 H new ATOM 0 HD3 ARG A 14 1.436 -8.976 15.922 1.00 0.00 H new ATOM 0 HE ARG A 14 1.257 -11.739 15.016 1.00 0.00 H new ATOM 0 HH11 ARG A 14 2.506 -9.682 17.688 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.373 -10.947 18.915 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.089 -13.423 16.653 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.562 -13.088 18.322 1.00 0.00 H new ATOM 201 N VAL A 15 2.964 -6.593 15.740 1.00 0.00 N ATOM 202 CA VAL A 15 3.934 -5.996 16.614 1.00 0.00 C ATOM 203 C VAL A 15 4.332 -7.059 17.595 1.00 0.00 C ATOM 204 O VAL A 15 3.509 -7.876 18.011 1.00 0.00 O ATOM 205 CB VAL A 15 3.401 -4.794 17.367 1.00 0.00 C ATOM 206 CG1 VAL A 15 2.212 -5.227 18.249 1.00 0.00 C ATOM 207 CG2 VAL A 15 4.547 -4.174 18.187 1.00 0.00 C ATOM 0 H VAL A 15 2.333 -7.255 16.192 1.00 0.00 H new ATOM 0 HA VAL A 15 4.771 -5.632 16.018 1.00 0.00 H new ATOM 0 HB VAL A 15 3.032 -4.033 16.679 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.828 -4.363 18.791 1.00 0.00 H new ATOM 0 HG12 VAL A 15 1.424 -5.641 17.620 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.543 -5.984 18.960 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.176 -3.307 18.734 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.930 -4.911 18.892 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.348 -3.864 17.516 1.00 0.00 H new ATOM 217 N LYS A 16 5.629 -7.090 17.970 1.00 0.00 N ATOM 218 CA LYS A 16 6.091 -8.079 18.908 1.00 0.00 C ATOM 219 C LYS A 16 6.391 -7.362 20.187 1.00 0.00 C ATOM 220 O LYS A 16 7.168 -6.408 20.215 1.00 0.00 O ATOM 221 CB LYS A 16 7.373 -8.805 18.448 1.00 0.00 C ATOM 222 CG LYS A 16 7.209 -9.496 17.090 1.00 0.00 C ATOM 223 CD LYS A 16 6.139 -10.593 17.107 1.00 0.00 C ATOM 224 CE LYS A 16 6.013 -11.307 15.761 1.00 0.00 C ATOM 225 NZ LYS A 16 4.955 -12.339 15.825 1.00 0.00 N ATOM 0 H LYS A 16 6.345 -6.446 17.634 1.00 0.00 H new ATOM 0 HA LYS A 16 5.316 -8.838 19.012 1.00 0.00 H new ATOM 0 HB2 LYS A 16 8.191 -8.087 18.389 1.00 0.00 H new ATOM 0 HB3 LYS A 16 7.654 -9.546 19.196 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.948 -8.752 16.338 1.00 0.00 H new ATOM 0 HG3 LYS A 16 8.163 -9.930 16.791 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.382 -11.322 17.880 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.177 -10.154 17.374 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.779 -10.585 14.979 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.964 -11.768 15.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.171 -13.100 15.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.911 -12.732 16.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.038 -11.912 15.584 1.00 0.00 H new ATOM 239 N GLU A 17 5.770 -7.820 21.291 1.00 0.00 N ATOM 240 CA GLU A 17 5.992 -7.196 22.564 1.00 0.00 C ATOM 241 C GLU A 17 5.748 -8.247 23.604 1.00 0.00 C ATOM 242 O GLU A 17 4.831 -9.057 23.479 1.00 0.00 O ATOM 243 CB GLU A 17 5.048 -6.002 22.826 1.00 0.00 C ATOM 244 CG GLU A 17 5.345 -5.279 24.152 1.00 0.00 C ATOM 245 CD GLU A 17 4.417 -4.076 24.284 1.00 0.00 C ATOM 246 OE1 GLU A 17 3.587 -3.857 23.362 1.00 0.00 O ATOM 247 OE2 GLU A 17 4.528 -3.360 25.314 1.00 0.00 O ATOM 0 H GLU A 17 5.124 -8.609 21.306 1.00 0.00 H new ATOM 0 HA GLU A 17 7.007 -6.799 22.590 1.00 0.00 H new ATOM 0 HB2 GLU A 17 5.134 -5.291 22.004 1.00 0.00 H new ATOM 0 HB3 GLU A 17 4.017 -6.356 22.835 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.201 -5.959 24.991 1.00 0.00 H new ATOM 0 HG3 GLU A 17 6.386 -4.956 24.179 1.00 0.00 H new ATOM 254 N ASP A 18 6.583 -8.258 24.666 1.00 0.00 N ATOM 255 CA ASP A 18 6.430 -9.235 25.715 1.00 0.00 C ATOM 256 C ASP A 18 5.110 -8.983 26.397 1.00 0.00 C ATOM 257 O ASP A 18 4.748 -7.841 26.677 1.00 0.00 O ATOM 258 CB ASP A 18 7.554 -9.157 26.773 1.00 0.00 C ATOM 259 CG ASP A 18 7.583 -10.371 27.693 1.00 0.00 C ATOM 260 OD1 ASP A 18 7.010 -11.424 27.306 1.00 0.00 O ATOM 261 OD2 ASP A 18 8.181 -10.260 28.795 1.00 0.00 O ATOM 0 H ASP A 18 7.353 -7.603 24.800 1.00 0.00 H new ATOM 0 HA ASP A 18 6.477 -10.225 25.262 1.00 0.00 H new ATOM 0 HB2 ASP A 18 8.516 -9.066 26.269 1.00 0.00 H new ATOM 0 HB3 ASP A 18 7.421 -8.256 27.372 1.00 0.00 H new ATOM 266 N GLY A 19 4.365 -10.074 26.685 1.00 0.00 N ATOM 267 CA GLY A 19 3.082 -9.946 27.335 1.00 0.00 C ATOM 268 C GLY A 19 2.010 -10.160 26.310 1.00 0.00 C ATOM 269 O GLY A 19 0.857 -10.402 26.657 1.00 0.00 O ATOM 0 H GLY A 19 4.643 -11.032 26.473 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.989 -10.676 28.139 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.983 -8.959 27.788 1.00 0.00 H new ATOM 273 N TYR A 20 2.370 -10.081 25.011 1.00 0.00 N ATOM 274 CA TYR A 20 1.397 -10.287 23.967 1.00 0.00 C ATOM 275 C TYR A 20 1.804 -11.524 23.228 1.00 0.00 C ATOM 276 O TYR A 20 2.950 -11.659 22.802 1.00 0.00 O ATOM 277 CB TYR A 20 1.324 -9.121 22.963 1.00 0.00 C ATOM 278 CG TYR A 20 0.759 -7.865 23.542 1.00 0.00 C ATOM 279 CD1 TYR A 20 1.573 -6.967 24.200 1.00 0.00 C ATOM 280 CD2 TYR A 20 -0.585 -7.584 23.422 1.00 0.00 C ATOM 281 CE1 TYR A 20 1.051 -5.810 24.729 1.00 0.00 C ATOM 282 CE2 TYR A 20 -1.106 -6.426 23.952 1.00 0.00 C ATOM 283 CZ TYR A 20 -0.288 -5.540 24.605 1.00 0.00 C ATOM 284 OH TYR A 20 -0.822 -4.351 25.145 1.00 0.00 O ATOM 0 H TYR A 20 3.315 -9.879 24.684 1.00 0.00 H new ATOM 0 HA TYR A 20 0.413 -10.368 24.428 1.00 0.00 H new ATOM 0 HB2 TYR A 20 2.325 -8.917 22.583 1.00 0.00 H new ATOM 0 HB3 TYR A 20 0.715 -9.424 22.111 1.00 0.00 H new ATOM 0 HD1 TYR A 20 2.628 -7.174 24.301 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -1.234 -8.278 22.908 1.00 0.00 H new ATOM 0 HE1 TYR A 20 1.696 -5.113 25.243 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -2.161 -6.215 23.854 1.00 0.00 H new ATOM 0 HH TYR A 20 -1.325 -4.559 25.960 1.00 0.00 H new ATOM 294 N LYS A 21 0.852 -12.467 23.057 1.00 0.00 N ATOM 295 CA LYS A 21 1.155 -13.696 22.367 1.00 0.00 C ATOM 296 C LYS A 21 0.431 -13.681 21.052 1.00 0.00 C ATOM 297 O LYS A 21 1.048 -13.779 19.991 1.00 0.00 O ATOM 298 CB LYS A 21 0.710 -14.948 23.154 1.00 0.00 C ATOM 299 CG LYS A 21 1.011 -16.263 22.424 1.00 0.00 C ATOM 300 CD LYS A 21 2.512 -16.519 22.259 1.00 0.00 C ATOM 301 CE LYS A 21 2.807 -17.878 21.622 1.00 0.00 C ATOM 302 NZ LYS A 21 4.266 -18.075 21.486 1.00 0.00 N ATOM 0 H LYS A 21 -0.109 -12.385 23.388 1.00 0.00 H new ATOM 0 HA LYS A 21 2.236 -13.753 22.243 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.209 -14.956 24.123 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.361 -14.885 23.348 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.564 -17.090 22.976 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.540 -16.244 21.441 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.946 -15.731 21.644 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.996 -16.466 23.234 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.381 -18.674 22.233 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.332 -17.939 20.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.452 -19.002 21.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.663 -17.325 20.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.710 -18.037 22.425 1.00 0.00 H new ATOM 316 N LEU A 22 -0.913 -13.547 21.096 1.00 0.00 N ATOM 317 CA LEU A 22 -1.692 -13.543 19.885 1.00 0.00 C ATOM 318 C LEU A 22 -2.427 -12.234 19.831 1.00 0.00 C ATOM 319 O LEU A 22 -3.200 -11.904 20.728 1.00 0.00 O ATOM 320 CB LEU A 22 -2.716 -14.701 19.849 1.00 0.00 C ATOM 321 CG LEU A 22 -3.566 -14.735 18.567 1.00 0.00 C ATOM 322 CD1 LEU A 22 -2.690 -14.898 17.313 1.00 0.00 C ATOM 323 CD2 LEU A 22 -4.633 -15.838 18.641 1.00 0.00 C ATOM 0 H LEU A 22 -1.454 -13.443 21.954 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.026 -13.674 19.032 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -2.184 -15.648 19.947 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.378 -14.616 20.711 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.077 -13.776 18.488 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.324 -14.918 16.426 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.995 -14.061 17.243 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.130 -15.830 17.379 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.219 -15.839 17.722 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.148 -16.806 18.763 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.290 -15.652 19.490 1.00 0.00 H new ATOM 335 N ASP A 23 -2.197 -11.453 18.746 1.00 0.00 N ATOM 336 CA ASP A 23 -2.847 -10.169 18.605 1.00 0.00 C ATOM 337 C ASP A 23 -4.041 -10.337 17.705 1.00 0.00 C ATOM 338 O ASP A 23 -4.683 -9.357 17.332 1.00 0.00 O ATOM 339 CB ASP A 23 -1.931 -9.094 17.984 1.00 0.00 C ATOM 340 CG ASP A 23 -0.808 -8.676 18.922 1.00 0.00 C ATOM 341 OD1 ASP A 23 -0.906 -8.980 20.141 1.00 0.00 O ATOM 342 OD2 ASP A 23 0.164 -8.046 18.431 1.00 0.00 O ATOM 0 H ASP A 23 -1.573 -11.703 17.979 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.123 -9.834 19.605 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.503 -9.476 17.057 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.527 -8.220 17.723 1.00 0.00 H new ATOM 347 N LYS A 24 -4.347 -11.603 17.332 1.00 0.00 N ATOM 348 CA LYS A 24 -5.472 -11.898 16.469 1.00 0.00 C ATOM 349 C LYS A 24 -5.145 -11.389 15.091 1.00 0.00 C ATOM 350 O LYS A 24 -3.988 -11.401 14.673 1.00 0.00 O ATOM 351 CB LYS A 24 -6.813 -11.271 16.932 1.00 0.00 C ATOM 352 CG LYS A 24 -7.163 -11.609 18.387 1.00 0.00 C ATOM 353 CD LYS A 24 -7.347 -13.113 18.619 1.00 0.00 C ATOM 354 CE LYS A 24 -7.865 -13.433 20.023 1.00 0.00 C ATOM 355 NZ LYS A 24 -6.866 -13.045 21.043 1.00 0.00 N ATOM 0 H LYS A 24 -3.818 -12.424 17.626 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.620 -12.978 16.493 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.759 -10.188 16.819 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -7.615 -11.620 16.281 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -6.374 -11.239 19.041 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.079 -11.088 18.666 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.044 -13.508 17.880 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.395 -13.620 18.463 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.801 -12.903 20.202 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.081 -14.498 20.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.195 -13.345 21.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.957 -13.504 20.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.743 -12.012 21.033 1.00 0.00 H new ATOM 369 N ASN A 25 -6.177 -10.943 14.345 1.00 0.00 N ATOM 370 CA ASN A 25 -5.959 -10.443 13.013 1.00 0.00 C ATOM 371 C ASN A 25 -6.669 -9.119 12.925 1.00 0.00 C ATOM 372 O ASN A 25 -7.892 -9.065 13.058 1.00 0.00 O ATOM 373 CB ASN A 25 -6.536 -11.376 11.925 1.00 0.00 C ATOM 374 CG ASN A 25 -6.259 -10.868 10.515 1.00 0.00 C ATOM 375 OD1 ASN A 25 -5.153 -10.441 10.202 1.00 0.00 O ATOM 376 ND2 ASN A 25 -7.291 -10.912 9.637 1.00 0.00 N ATOM 0 H ASN A 25 -7.149 -10.927 14.655 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.886 -10.366 12.838 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.107 -12.372 12.040 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.612 -11.474 12.068 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -7.161 -10.583 8.680 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -8.197 -11.274 9.933 1.00 0.00 H new ATOM 383 N PRO A 26 -5.948 -8.039 12.716 1.00 0.00 N ATOM 384 CA PRO A 26 -6.555 -6.723 12.609 1.00 0.00 C ATOM 385 C PRO A 26 -7.269 -6.525 11.306 1.00 0.00 C ATOM 386 O PRO A 26 -6.967 -7.183 10.312 1.00 0.00 O ATOM 387 CB PRO A 26 -5.376 -5.760 12.740 1.00 0.00 C ATOM 388 CG PRO A 26 -4.199 -6.547 12.177 1.00 0.00 C ATOM 389 CD PRO A 26 -4.487 -8.001 12.556 1.00 0.00 C ATOM 0 HA PRO A 26 -7.320 -6.569 13.370 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.547 -4.840 12.180 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.206 -5.474 13.778 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -4.123 -6.427 11.096 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -3.255 -6.206 12.603 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -4.151 -8.690 11.781 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -3.976 -8.283 13.477 1.00 0.00 H new ATOM 397 N ARG A 27 -8.244 -5.594 11.286 1.00 0.00 N ATOM 398 CA ARG A 27 -8.988 -5.341 10.080 1.00 0.00 C ATOM 399 C ARG A 27 -8.327 -4.189 9.385 1.00 0.00 C ATOM 400 O ARG A 27 -8.204 -3.100 9.946 1.00 0.00 O ATOM 401 CB ARG A 27 -10.463 -4.961 10.344 1.00 0.00 C ATOM 402 CG ARG A 27 -11.102 -5.796 11.460 1.00 0.00 C ATOM 403 CD ARG A 27 -11.047 -5.094 12.822 1.00 0.00 C ATOM 404 NE ARG A 27 -11.587 -6.023 13.858 1.00 0.00 N ATOM 405 CZ ARG A 27 -11.540 -5.682 15.181 1.00 0.00 C ATOM 406 NH1 ARG A 27 -11.003 -4.487 15.562 1.00 0.00 N ATOM 407 NH2 ARG A 27 -12.031 -6.540 16.121 1.00 0.00 N ATOM 0 H ARG A 27 -8.516 -5.024 12.087 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.992 -6.255 9.486 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.519 -3.905 10.609 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.036 -5.090 9.426 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -12.141 -6.005 11.204 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.591 -6.757 11.529 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.021 -4.814 13.062 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.631 -4.174 12.797 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.993 -6.916 13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.635 -3.846 14.859 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.969 -4.235 16.550 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.432 -7.434 15.836 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.997 -6.288 17.109 1.00 0.00 H new ATOM 421 N GLY A 28 -7.889 -4.404 8.125 1.00 0.00 N ATOM 422 CA GLY A 28 -7.242 -3.347 7.396 1.00 0.00 C ATOM 423 C GLY A 28 -7.481 -3.579 5.940 1.00 0.00 C ATOM 424 O GLY A 28 -7.720 -4.704 5.506 1.00 0.00 O ATOM 0 H GLY A 28 -7.979 -5.286 7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.638 -2.378 7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -6.173 -3.335 7.610 1.00 0.00 H new ATOM 428 N PHE A 29 -7.403 -2.491 5.144 1.00 0.00 N ATOM 429 CA PHE A 29 -7.622 -2.591 3.722 1.00 0.00 C ATOM 430 C PHE A 29 -6.493 -1.864 3.057 1.00 0.00 C ATOM 431 O PHE A 29 -5.924 -0.933 3.627 1.00 0.00 O ATOM 432 CB PHE A 29 -8.946 -1.950 3.261 1.00 0.00 C ATOM 433 CG PHE A 29 -10.158 -2.574 3.872 1.00 0.00 C ATOM 434 CD1 PHE A 29 -10.727 -2.035 5.007 1.00 0.00 C ATOM 435 CD2 PHE A 29 -10.724 -3.699 3.310 1.00 0.00 C ATOM 436 CE1 PHE A 29 -11.841 -2.612 5.569 1.00 0.00 C ATOM 437 CE2 PHE A 29 -11.839 -4.274 3.873 1.00 0.00 C ATOM 438 CZ PHE A 29 -12.397 -3.730 5.002 1.00 0.00 C ATOM 0 H PHE A 29 -7.191 -1.550 5.477 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.673 -3.647 3.457 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.931 -0.888 3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -9.017 -2.024 2.176 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.294 -1.154 5.457 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.288 -4.131 2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -12.279 -2.184 6.459 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.276 -5.155 3.426 1.00 0.00 H new ATOM 0 HZ PHE A 29 -13.273 -4.182 5.444 1.00 0.00 H new ATOM 448 N ASN A 30 -6.137 -2.282 1.821 1.00 0.00 N ATOM 449 CA ASN A 30 -5.056 -1.637 1.120 1.00 0.00 C ATOM 450 C ASN A 30 -5.472 -1.451 -0.311 1.00 0.00 C ATOM 451 O ASN A 30 -5.858 -2.400 -0.991 1.00 0.00 O ATOM 452 CB ASN A 30 -3.748 -2.459 1.153 1.00 0.00 C ATOM 453 CG ASN A 30 -2.646 -1.850 0.294 1.00 0.00 C ATOM 454 OD1 ASN A 30 -2.091 -2.509 -0.579 1.00 0.00 O ATOM 455 ND2 ASN A 30 -2.332 -0.555 0.531 1.00 0.00 N ATOM 0 H ASN A 30 -6.584 -3.047 1.316 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.855 -0.686 1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.399 -2.536 2.183 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -3.953 -3.473 0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -1.612 -0.095 -0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -2.816 -0.039 1.266 1.00 0.00 H new ATOM 462 N LEU A 31 -5.403 -0.191 -0.793 1.00 0.00 N ATOM 463 CA LEU A 31 -5.751 0.101 -2.160 1.00 0.00 C ATOM 464 C LEU A 31 -4.519 0.677 -2.790 1.00 0.00 C ATOM 465 O LEU A 31 -3.851 1.526 -2.197 1.00 0.00 O ATOM 466 CB LEU A 31 -6.889 1.135 -2.297 1.00 0.00 C ATOM 467 CG LEU A 31 -8.194 0.684 -1.618 1.00 0.00 C ATOM 468 CD1 LEU A 31 -9.272 1.776 -1.709 1.00 0.00 C ATOM 469 CD2 LEU A 31 -8.703 -0.645 -2.201 1.00 0.00 C ATOM 0 H LEU A 31 -5.110 0.618 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.102 -0.816 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.567 2.081 -1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.080 1.319 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.973 0.517 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.183 1.430 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.917 2.680 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.482 1.994 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.626 -0.933 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.893 -0.525 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.951 -1.420 -2.051 1.00 0.00 H new ATOM 481 N LYS A 32 -4.184 0.227 -4.020 1.00 0.00 N ATOM 482 CA LYS A 32 -3.004 0.733 -4.676 1.00 0.00 C ATOM 483 C LYS A 32 -3.374 1.076 -6.087 1.00 0.00 C ATOM 484 O LYS A 32 -4.189 0.401 -6.715 1.00 0.00 O ATOM 485 CB LYS A 32 -1.850 -0.287 -4.720 1.00 0.00 C ATOM 486 CG LYS A 32 -1.379 -0.701 -3.325 1.00 0.00 C ATOM 487 CD LYS A 32 -0.172 -1.647 -3.358 1.00 0.00 C ATOM 488 CE LYS A 32 -0.511 -3.030 -3.922 1.00 0.00 C ATOM 489 NZ LYS A 32 -1.493 -3.716 -3.053 1.00 0.00 N ATOM 0 H LYS A 32 -4.711 -0.467 -4.550 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.656 1.596 -4.109 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.173 -1.172 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.012 0.141 -5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.119 0.191 -2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -2.201 -1.187 -2.799 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.618 -1.199 -3.961 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.222 -1.759 -2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -0.915 -2.930 -4.929 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.396 -3.630 -4.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.197 -4.702 -2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.544 -3.229 -2.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.429 -3.699 -3.506 1.00 0.00 H new ATOM 503 N TYR A 33 -2.760 2.153 -6.620 1.00 0.00 N ATOM 504 CA TYR A 33 -3.039 2.561 -7.972 1.00 0.00 C ATOM 505 C TYR A 33 -1.716 2.793 -8.635 1.00 0.00 C ATOM 506 O TYR A 33 -0.825 3.412 -8.054 1.00 0.00 O ATOM 507 CB TYR A 33 -3.855 3.867 -8.054 1.00 0.00 C ATOM 508 CG TYR A 33 -5.192 3.779 -7.393 1.00 0.00 C ATOM 509 CD1 TYR A 33 -5.347 4.148 -6.073 1.00 0.00 C ATOM 510 CD2 TYR A 33 -6.290 3.324 -8.092 1.00 0.00 C ATOM 511 CE1 TYR A 33 -6.577 4.063 -5.464 1.00 0.00 C ATOM 512 CE2 TYR A 33 -7.520 3.241 -7.482 1.00 0.00 C ATOM 513 CZ TYR A 33 -7.663 3.610 -6.169 1.00 0.00 C ATOM 514 OH TYR A 33 -8.925 3.523 -5.544 1.00 0.00 O ATOM 0 H TYR A 33 -2.082 2.734 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.632 1.783 -8.452 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.283 4.672 -7.593 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -3.994 4.134 -9.102 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.496 4.506 -5.513 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -6.183 3.031 -9.126 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.688 4.353 -4.430 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.375 2.885 -8.038 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.585 3.184 -6.185 1.00 0.00 H new ATOM 524 N ARG A 34 -1.569 2.318 -9.892 1.00 0.00 N ATOM 525 CA ARG A 34 -0.326 2.494 -10.603 1.00 0.00 C ATOM 526 C ARG A 34 -0.622 3.296 -11.831 1.00 0.00 C ATOM 527 O ARG A 34 -1.570 3.010 -12.563 1.00 0.00 O ATOM 528 CB ARG A 34 0.327 1.168 -11.050 1.00 0.00 C ATOM 529 CG ARG A 34 1.605 1.389 -11.871 1.00 0.00 C ATOM 530 CD ARG A 34 2.299 0.082 -12.270 1.00 0.00 C ATOM 531 NE ARG A 34 3.441 0.425 -13.173 1.00 0.00 N ATOM 532 CZ ARG A 34 4.249 -0.555 -13.681 1.00 0.00 C ATOM 533 NH1 ARG A 34 4.041 -1.861 -13.346 1.00 0.00 N ATOM 534 NH2 ARG A 34 5.271 -0.224 -14.521 1.00 0.00 N ATOM 0 H ARG A 34 -2.294 1.821 -10.410 1.00 0.00 H new ATOM 0 HA ARG A 34 0.373 2.983 -9.925 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.563 0.569 -10.171 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.387 0.597 -11.643 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.358 1.951 -12.771 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.299 2.000 -11.294 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.657 -0.445 -11.386 1.00 0.00 H new ATOM 0 HD3 ARG A 34 1.599 -0.583 -12.776 1.00 0.00 H new ATOM 0 HE ARG A 34 3.619 1.400 -13.413 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.280 -2.110 -12.714 1.00 0.00 H new ATOM 0 HH12 ARG A 34 4.646 -2.588 -13.728 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.431 0.752 -14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.875 -0.953 -14.901 1.00 0.00 H new ATOM 548 N TYR A 35 0.200 4.338 -12.077 1.00 0.00 N ATOM 549 CA TYR A 35 0.013 5.161 -13.241 1.00 0.00 C ATOM 550 C TYR A 35 1.252 5.008 -14.069 1.00 0.00 C ATOM 551 O TYR A 35 2.371 5.144 -13.569 1.00 0.00 O ATOM 552 CB TYR A 35 -0.172 6.653 -12.908 1.00 0.00 C ATOM 553 CG TYR A 35 -1.395 6.938 -12.100 1.00 0.00 C ATOM 554 CD1 TYR A 35 -1.334 6.965 -10.722 1.00 0.00 C ATOM 555 CD2 TYR A 35 -2.604 7.176 -12.720 1.00 0.00 C ATOM 556 CE1 TYR A 35 -2.461 7.226 -9.979 1.00 0.00 C ATOM 557 CE2 TYR A 35 -3.730 7.438 -11.975 1.00 0.00 C ATOM 558 CZ TYR A 35 -3.658 7.462 -10.605 1.00 0.00 C ATOM 559 OH TYR A 35 -4.814 7.729 -9.841 1.00 0.00 O ATOM 0 H TYR A 35 0.982 4.609 -11.481 1.00 0.00 H new ATOM 0 HA TYR A 35 -0.894 4.842 -13.754 1.00 0.00 H new ATOM 0 HB2 TYR A 35 0.704 7.006 -12.363 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -0.220 7.221 -13.837 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -0.394 6.780 -10.223 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -2.667 7.156 -13.798 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -2.403 7.245 -8.901 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -4.672 7.625 -12.469 1.00 0.00 H new ATOM 0 HH TYR A 35 -5.576 7.875 -10.440 1.00 0.00 H new ATOM 569 N GLU A 36 1.075 4.722 -15.376 1.00 0.00 N ATOM 570 CA GLU A 36 2.207 4.544 -16.246 1.00 0.00 C ATOM 571 C GLU A 36 2.257 5.726 -17.165 1.00 0.00 C ATOM 572 O GLU A 36 1.276 6.057 -17.829 1.00 0.00 O ATOM 573 CB GLU A 36 2.106 3.265 -17.102 1.00 0.00 C ATOM 574 CG GLU A 36 3.339 3.037 -17.992 1.00 0.00 C ATOM 575 CD GLU A 36 3.158 1.729 -18.751 1.00 0.00 C ATOM 576 OE1 GLU A 36 2.200 1.644 -19.564 1.00 0.00 O ATOM 577 OE2 GLU A 36 3.975 0.797 -18.525 1.00 0.00 O ATOM 0 H GLU A 36 0.166 4.615 -15.826 1.00 0.00 H new ATOM 0 HA GLU A 36 3.102 4.453 -15.630 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.975 2.405 -16.445 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.217 3.325 -17.731 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.460 3.865 -18.690 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.243 2.999 -17.383 1.00 0.00 H new ATOM 584 N PHE A 37 3.430 6.390 -17.221 1.00 0.00 N ATOM 585 CA PHE A 37 3.589 7.535 -18.077 1.00 0.00 C ATOM 586 C PHE A 37 4.815 7.281 -18.897 1.00 0.00 C ATOM 587 O PHE A 37 5.764 6.646 -18.435 1.00 0.00 O ATOM 588 CB PHE A 37 3.787 8.856 -17.309 1.00 0.00 C ATOM 589 CG PHE A 37 2.641 9.221 -16.422 1.00 0.00 C ATOM 590 CD1 PHE A 37 2.699 8.980 -15.066 1.00 0.00 C ATOM 591 CD2 PHE A 37 1.510 9.808 -16.949 1.00 0.00 C ATOM 592 CE1 PHE A 37 1.644 9.320 -14.251 1.00 0.00 C ATOM 593 CE2 PHE A 37 0.456 10.147 -16.134 1.00 0.00 C ATOM 594 CZ PHE A 37 0.523 9.903 -14.785 1.00 0.00 C ATOM 0 H PHE A 37 4.259 6.140 -16.682 1.00 0.00 H new ATOM 0 HA PHE A 37 2.681 7.653 -18.669 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.691 8.781 -16.705 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.949 9.661 -18.026 1.00 0.00 H new ATOM 0 HD1 PHE A 37 3.579 8.521 -14.640 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.452 10.003 -18.010 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.698 9.128 -13.190 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.426 10.606 -16.556 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.305 10.169 -14.145 1.00 0.00 H new ATOM 604 N ASN A 38 4.827 7.786 -20.149 1.00 0.00 N ATOM 605 CA ASN A 38 5.964 7.575 -21.009 1.00 0.00 C ATOM 606 C ASN A 38 6.965 8.665 -20.737 1.00 0.00 C ATOM 607 O ASN A 38 7.141 9.579 -21.541 1.00 0.00 O ATOM 608 CB ASN A 38 5.595 7.608 -22.508 1.00 0.00 C ATOM 609 CG ASN A 38 6.712 7.063 -23.390 1.00 0.00 C ATOM 610 OD1 ASN A 38 7.414 6.130 -23.016 1.00 0.00 O ATOM 611 ND2 ASN A 38 6.883 7.658 -24.596 1.00 0.00 N ATOM 0 H ASN A 38 4.069 8.329 -20.562 1.00 0.00 H new ATOM 0 HA ASN A 38 6.366 6.585 -20.795 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.689 7.024 -22.670 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.370 8.633 -22.802 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.615 7.332 -25.226 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.279 8.432 -24.873 1.00 0.00 H new ATOM 618 N ASN A 39 7.643 8.586 -19.571 1.00 0.00 N ATOM 619 CA ASN A 39 8.639 9.574 -19.235 1.00 0.00 C ATOM 620 C ASN A 39 9.919 8.843 -18.965 1.00 0.00 C ATOM 621 O ASN A 39 10.946 9.131 -19.576 1.00 0.00 O ATOM 622 CB ASN A 39 8.289 10.414 -17.988 1.00 0.00 C ATOM 623 CG ASN A 39 6.963 11.146 -18.137 1.00 0.00 C ATOM 624 OD1 ASN A 39 6.054 10.971 -17.335 1.00 0.00 O ATOM 625 ND2 ASN A 39 6.847 11.993 -19.189 1.00 0.00 N ATOM 0 H ASN A 39 7.508 7.856 -18.872 1.00 0.00 H new ATOM 0 HA ASN A 39 8.709 10.270 -20.071 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.246 9.763 -17.115 1.00 0.00 H new ATOM 0 HB3 ASN A 39 9.083 11.139 -17.806 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.980 12.511 -19.334 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.626 12.112 -19.836 1.00 0.00 H new ATOM 632 N ASP A 40 9.883 7.865 -18.032 1.00 0.00 N ATOM 633 CA ASP A 40 11.073 7.118 -17.720 1.00 0.00 C ATOM 634 C ASP A 40 10.705 6.093 -16.688 1.00 0.00 C ATOM 635 O ASP A 40 10.920 4.899 -16.882 1.00 0.00 O ATOM 636 CB ASP A 40 12.220 7.992 -17.150 1.00 0.00 C ATOM 637 CG ASP A 40 13.465 7.961 -18.027 1.00 0.00 C ATOM 638 OD1 ASP A 40 13.765 6.877 -18.594 1.00 0.00 O ATOM 639 OD2 ASP A 40 14.137 9.021 -18.134 1.00 0.00 O ATOM 0 H ASP A 40 9.052 7.596 -17.505 1.00 0.00 H new ATOM 0 HA ASP A 40 11.440 6.677 -18.647 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.874 9.021 -17.051 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.475 7.644 -16.149 1.00 0.00 H new ATOM 644 N TRP A 41 10.123 6.552 -15.558 1.00 0.00 N ATOM 645 CA TRP A 41 9.752 5.648 -14.497 1.00 0.00 C ATOM 646 C TRP A 41 8.297 5.868 -14.216 1.00 0.00 C ATOM 647 O TRP A 41 7.779 6.972 -14.388 1.00 0.00 O ATOM 648 CB TRP A 41 10.531 5.902 -13.188 1.00 0.00 C ATOM 649 CG TRP A 41 12.031 5.756 -13.336 1.00 0.00 C ATOM 650 CD1 TRP A 41 12.730 4.964 -14.205 1.00 0.00 C ATOM 651 CD2 TRP A 41 13.024 6.468 -12.564 1.00 0.00 C ATOM 652 NE1 TRP A 41 14.075 5.133 -14.023 1.00 0.00 N ATOM 653 CE2 TRP A 41 14.273 6.050 -13.022 1.00 0.00 C ATOM 654 CE3 TRP A 41 12.932 7.390 -11.559 1.00 0.00 C ATOM 655 CZ2 TRP A 41 15.428 6.541 -12.490 1.00 0.00 C ATOM 656 CZ3 TRP A 41 14.099 7.889 -11.017 1.00 0.00 C ATOM 657 CH2 TRP A 41 15.333 7.470 -11.478 1.00 0.00 C ATOM 0 H TRP A 41 9.911 7.533 -15.378 1.00 0.00 H new ATOM 0 HA TRP A 41 9.979 4.632 -14.821 1.00 0.00 H new ATOM 0 HB2 TRP A 41 10.306 6.907 -12.830 1.00 0.00 H new ATOM 0 HB3 TRP A 41 10.180 5.206 -12.426 1.00 0.00 H new ATOM 0 HD1 TRP A 41 12.284 4.300 -14.931 1.00 0.00 H new ATOM 0 HE1 TRP A 41 14.810 4.656 -14.545 1.00 0.00 H new ATOM 0 HE3 TRP A 41 11.969 7.720 -11.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 16.390 6.211 -12.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 14.047 8.617 -10.221 1.00 0.00 H new ATOM 0 HH2 TRP A 41 16.233 7.876 -11.040 1.00 0.00 H new ATOM 668 N GLY A 42 7.598 4.798 -13.777 1.00 0.00 N ATOM 669 CA GLY A 42 6.191 4.911 -13.476 1.00 0.00 C ATOM 670 C GLY A 42 6.064 5.357 -12.052 1.00 0.00 C ATOM 671 O GLY A 42 7.061 5.553 -11.356 1.00 0.00 O ATOM 0 H GLY A 42 7.995 3.870 -13.631 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.713 5.627 -14.145 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.690 3.954 -13.623 1.00 0.00 H new ATOM 675 N VAL A 43 4.811 5.511 -11.576 1.00 0.00 N ATOM 676 CA VAL A 43 4.594 5.942 -10.218 1.00 0.00 C ATOM 677 C VAL A 43 3.459 5.124 -9.670 1.00 0.00 C ATOM 678 O VAL A 43 2.509 4.793 -10.384 1.00 0.00 O ATOM 679 CB VAL A 43 4.252 7.412 -10.107 1.00 0.00 C ATOM 680 CG1 VAL A 43 2.914 7.683 -10.823 1.00 0.00 C ATOM 681 CG2 VAL A 43 4.215 7.806 -8.618 1.00 0.00 C ATOM 0 H VAL A 43 3.962 5.342 -12.115 1.00 0.00 H new ATOM 0 HA VAL A 43 5.518 5.800 -9.657 1.00 0.00 H new ATOM 0 HB VAL A 43 5.009 8.026 -10.594 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.667 8.742 -10.744 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.002 7.409 -11.874 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.126 7.091 -10.358 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.969 8.864 -8.528 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.459 7.213 -8.103 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.190 7.620 -8.168 1.00 0.00 H new ATOM 691 N ILE A 44 3.548 4.760 -8.372 1.00 0.00 N ATOM 692 CA ILE A 44 2.512 3.969 -7.760 1.00 0.00 C ATOM 693 C ILE A 44 2.159 4.624 -6.457 1.00 0.00 C ATOM 694 O ILE A 44 3.022 5.149 -5.750 1.00 0.00 O ATOM 695 CB ILE A 44 2.932 2.536 -7.499 1.00 0.00 C ATOM 696 CG1 ILE A 44 1.736 1.690 -7.022 1.00 0.00 C ATOM 697 CG2 ILE A 44 4.086 2.526 -6.477 1.00 0.00 C ATOM 698 CD1 ILE A 44 2.043 0.192 -7.018 1.00 0.00 C ATOM 0 H ILE A 44 4.321 5.007 -7.755 1.00 0.00 H new ATOM 0 HA ILE A 44 1.665 3.924 -8.445 1.00 0.00 H new ATOM 0 HB ILE A 44 3.285 2.085 -8.426 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.452 2.002 -6.017 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.879 1.880 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE A 44 4.393 1.498 -6.285 1.00 0.00 H new ATOM 0 HG22 ILE A 44 4.930 3.088 -6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.752 2.985 -5.546 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.167 -0.358 -6.674 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.300 -0.129 -8.027 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.881 -0.006 -6.350 1.00 0.00 H new ATOM 710 N GLY A 45 0.849 4.629 -6.129 1.00 0.00 N ATOM 711 CA GLY A 45 0.393 5.222 -4.896 1.00 0.00 C ATOM 712 C GLY A 45 -0.251 4.127 -4.113 1.00 0.00 C ATOM 713 O GLY A 45 -0.874 3.232 -4.682 1.00 0.00 O ATOM 0 H GLY A 45 0.111 4.228 -6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 45 1.226 5.656 -4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.315 6.028 -5.091 1.00 0.00 H new ATOM 717 N SER A 46 -0.124 4.178 -2.771 1.00 0.00 N ATOM 718 CA SER A 46 -0.704 3.147 -1.951 1.00 0.00 C ATOM 719 C SER A 46 -1.323 3.802 -0.753 1.00 0.00 C ATOM 720 O SER A 46 -0.743 4.699 -0.140 1.00 0.00 O ATOM 721 CB SER A 46 0.340 2.122 -1.461 1.00 0.00 C ATOM 722 OG SER A 46 -0.268 1.137 -0.630 1.00 0.00 O ATOM 0 H SER A 46 0.367 4.912 -2.261 1.00 0.00 H new ATOM 0 HA SER A 46 -1.437 2.609 -2.552 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.813 1.640 -2.317 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.128 2.634 -0.908 1.00 0.00 H new ATOM 0 HG SER A 46 0.411 0.496 -0.332 1.00 0.00 H new ATOM 728 N PHE A 47 -2.540 3.344 -0.398 1.00 0.00 N ATOM 729 CA PHE A 47 -3.233 3.878 0.742 1.00 0.00 C ATOM 730 C PHE A 47 -3.684 2.692 1.536 1.00 0.00 C ATOM 731 O PHE A 47 -4.279 1.759 0.992 1.00 0.00 O ATOM 732 CB PHE A 47 -4.473 4.718 0.365 1.00 0.00 C ATOM 733 CG PHE A 47 -5.224 5.256 1.542 1.00 0.00 C ATOM 734 CD1 PHE A 47 -4.773 6.376 2.206 1.00 0.00 C ATOM 735 CD2 PHE A 47 -6.375 4.636 1.981 1.00 0.00 C ATOM 736 CE1 PHE A 47 -5.462 6.868 3.291 1.00 0.00 C ATOM 737 CE2 PHE A 47 -7.063 5.129 3.065 1.00 0.00 C ATOM 738 CZ PHE A 47 -6.606 6.244 3.719 1.00 0.00 C ATOM 0 H PHE A 47 -3.043 2.609 -0.895 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.564 4.545 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.158 5.551 -0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.147 4.104 -0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.873 6.871 1.873 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.739 3.757 1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.102 7.746 3.806 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.964 4.637 3.401 1.00 0.00 H new ATOM 0 HZ PHE A 47 -7.146 6.631 4.570 1.00 0.00 H new ATOM 748 N ALA A 48 -3.410 2.694 2.855 1.00 0.00 N ATOM 749 CA ALA A 48 -3.806 1.575 3.664 1.00 0.00 C ATOM 750 C ALA A 48 -4.152 2.085 5.027 1.00 0.00 C ATOM 751 O ALA A 48 -3.644 3.111 5.478 1.00 0.00 O ATOM 752 CB ALA A 48 -2.697 0.517 3.814 1.00 0.00 C ATOM 0 H ALA A 48 -2.929 3.444 3.352 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.652 1.096 3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.058 -0.302 4.436 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.424 0.134 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.823 0.970 4.282 1.00 0.00 H new ATOM 758 N GLN A 49 -5.041 1.352 5.718 1.00 0.00 N ATOM 759 CA GLN A 49 -5.436 1.740 7.040 1.00 0.00 C ATOM 760 C GLN A 49 -5.792 0.481 7.761 1.00 0.00 C ATOM 761 O GLN A 49 -6.198 -0.504 7.144 1.00 0.00 O ATOM 762 CB GLN A 49 -6.654 2.688 7.068 1.00 0.00 C ATOM 763 CG GLN A 49 -7.929 2.050 6.494 1.00 0.00 C ATOM 764 CD GLN A 49 -9.033 3.100 6.493 1.00 0.00 C ATOM 765 OE1 GLN A 49 -8.970 4.083 5.763 1.00 0.00 O ATOM 766 NE2 GLN A 49 -10.074 2.892 7.336 1.00 0.00 N ATOM 0 H GLN A 49 -5.483 0.501 5.370 1.00 0.00 H new ATOM 0 HA GLN A 49 -4.613 2.286 7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.841 2.998 8.096 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.419 3.589 6.501 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.749 1.688 5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -8.225 1.189 7.093 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.092 2.062 7.929 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.839 3.565 7.377 1.00 0.00 H new ATOM 775 N THR A 50 -5.638 0.483 9.098 1.00 0.00 N ATOM 776 CA THR A 50 -5.956 -0.691 9.867 1.00 0.00 C ATOM 777 C THR A 50 -6.487 -0.225 11.189 1.00 0.00 C ATOM 778 O THR A 50 -6.149 0.862 11.663 1.00 0.00 O ATOM 779 CB THR A 50 -4.763 -1.595 10.095 1.00 0.00 C ATOM 780 OG1 THR A 50 -5.155 -2.779 10.777 1.00 0.00 O ATOM 781 CG2 THR A 50 -3.694 -0.848 10.910 1.00 0.00 C ATOM 0 H THR A 50 -5.301 1.277 9.642 1.00 0.00 H new ATOM 0 HA THR A 50 -6.685 -1.281 9.312 1.00 0.00 H new ATOM 0 HB THR A 50 -4.348 -1.876 9.127 1.00 0.00 H new ATOM 0 HG1 THR A 50 -6.097 -2.970 10.586 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.837 -1.502 11.072 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.375 0.040 10.364 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.111 -0.552 11.872 1.00 0.00 H new ATOM 789 N ARG A 51 -7.354 -1.050 11.813 1.00 0.00 N ATOM 790 CA ARG A 51 -7.916 -0.692 13.088 1.00 0.00 C ATOM 791 C ARG A 51 -7.788 -1.891 13.975 1.00 0.00 C ATOM 792 O ARG A 51 -8.164 -3.002 13.599 1.00 0.00 O ATOM 793 CB ARG A 51 -9.409 -0.303 13.012 1.00 0.00 C ATOM 794 CG ARG A 51 -9.864 0.544 14.208 1.00 0.00 C ATOM 795 CD ARG A 51 -10.537 -0.280 15.313 1.00 0.00 C ATOM 796 NE ARG A 51 -11.880 -0.717 14.831 1.00 0.00 N ATOM 797 CZ ARG A 51 -12.714 -1.422 15.655 1.00 0.00 C ATOM 798 NH1 ARG A 51 -12.335 -1.704 16.935 1.00 0.00 N ATOM 799 NH2 ARG A 51 -13.929 -1.836 15.196 1.00 0.00 N ATOM 0 H ARG A 51 -7.663 -1.950 11.444 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.380 0.180 13.463 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.589 0.251 12.091 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -10.014 -1.209 12.963 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.002 1.063 14.626 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.559 1.308 13.860 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -9.925 -1.146 15.565 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -10.636 0.315 16.221 1.00 0.00 H new ATOM 0 HE ARG A 51 -12.178 -0.489 13.882 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -11.428 -1.389 17.279 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.959 -2.230 17.547 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.214 -1.620 14.241 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -14.553 -2.362 15.808 1.00 0.00 H new ATOM 813 N ARG A 52 -7.238 -1.684 15.187 1.00 0.00 N ATOM 814 CA ARG A 52 -7.080 -2.771 16.114 1.00 0.00 C ATOM 815 C ARG A 52 -7.567 -2.271 17.436 1.00 0.00 C ATOM 816 O ARG A 52 -7.136 -1.222 17.912 1.00 0.00 O ATOM 817 CB ARG A 52 -5.615 -3.224 16.272 1.00 0.00 C ATOM 818 CG ARG A 52 -5.457 -4.409 17.232 1.00 0.00 C ATOM 819 CD ARG A 52 -4.004 -4.891 17.339 1.00 0.00 C ATOM 820 NE ARG A 52 -3.175 -3.794 17.928 1.00 0.00 N ATOM 821 CZ ARG A 52 -3.132 -3.600 19.282 1.00 0.00 C ATOM 822 NH1 ARG A 52 -3.842 -4.412 20.118 1.00 0.00 N ATOM 823 NH2 ARG A 52 -2.372 -2.591 19.797 1.00 0.00 N ATOM 0 H ARG A 52 -6.907 -0.780 15.524 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.636 -3.632 15.744 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.218 -3.499 15.295 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -5.018 -2.387 16.635 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.814 -4.121 18.221 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.085 -5.233 16.893 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -3.947 -5.783 17.962 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -3.624 -5.165 16.355 1.00 0.00 H new ATOM 0 HE ARG A 52 -2.636 -3.184 17.314 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -4.409 -5.168 19.735 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -3.806 -4.262 21.126 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.839 -1.985 19.174 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.337 -2.443 20.806 1.00 0.00 H new ATOM 837 N GLY A 53 -8.497 -3.011 18.068 1.00 0.00 N ATOM 838 CA GLY A 53 -8.995 -2.579 19.341 1.00 0.00 C ATOM 839 C GLY A 53 -9.881 -3.648 19.878 1.00 0.00 C ATOM 840 O GLY A 53 -10.375 -4.499 19.138 1.00 0.00 O ATOM 0 H GLY A 53 -8.895 -3.881 17.714 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -8.170 -2.388 20.027 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.546 -1.644 19.237 1.00 0.00 H new ATOM 844 N PHE A 54 -10.104 -3.609 21.206 1.00 0.00 N ATOM 845 CA PHE A 54 -10.946 -4.581 21.847 1.00 0.00 C ATOM 846 C PHE A 54 -11.822 -3.823 22.797 1.00 0.00 C ATOM 847 O PHE A 54 -11.446 -2.758 23.287 1.00 0.00 O ATOM 848 CB PHE A 54 -10.165 -5.644 22.645 1.00 0.00 C ATOM 849 CG PHE A 54 -9.224 -6.452 21.811 1.00 0.00 C ATOM 850 CD1 PHE A 54 -7.887 -6.118 21.739 1.00 0.00 C ATOM 851 CD2 PHE A 54 -9.679 -7.542 21.100 1.00 0.00 C ATOM 852 CE1 PHE A 54 -7.023 -6.861 20.969 1.00 0.00 C ATOM 853 CE2 PHE A 54 -8.814 -8.285 20.331 1.00 0.00 C ATOM 854 CZ PHE A 54 -7.487 -7.944 20.266 1.00 0.00 C ATOM 0 H PHE A 54 -9.706 -2.911 21.834 1.00 0.00 H new ATOM 0 HA PHE A 54 -11.500 -5.119 21.077 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -9.602 -5.150 23.437 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.874 -6.315 23.130 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.516 -5.267 22.291 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -10.723 -7.815 21.147 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -5.978 -6.592 20.918 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.180 -9.137 19.778 1.00 0.00 H new ATOM 0 HZ PHE A 54 -6.808 -8.528 19.662 1.00 0.00 H new ATOM 864 N GLU A 55 -13.030 -4.363 23.078 1.00 0.00 N ATOM 865 CA GLU A 55 -13.942 -3.699 23.981 1.00 0.00 C ATOM 866 C GLU A 55 -13.313 -3.654 25.347 1.00 0.00 C ATOM 867 O GLU A 55 -13.416 -2.651 26.054 1.00 0.00 O ATOM 868 CB GLU A 55 -15.302 -4.416 24.104 1.00 0.00 C ATOM 869 CG GLU A 55 -16.146 -4.300 22.824 1.00 0.00 C ATOM 870 CD GLU A 55 -17.404 -5.149 22.975 1.00 0.00 C ATOM 871 OE1 GLU A 55 -17.473 -5.948 23.947 1.00 0.00 O ATOM 872 OE2 GLU A 55 -18.313 -5.009 22.115 1.00 0.00 O ATOM 0 H GLU A 55 -13.374 -5.242 22.690 1.00 0.00 H new ATOM 0 HA GLU A 55 -14.128 -2.704 23.577 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -15.135 -5.469 24.331 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -15.858 -3.994 24.941 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -16.415 -3.259 22.644 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.569 -4.634 21.962 1.00 0.00 H new ATOM 879 N GLU A 56 -12.638 -4.754 25.744 1.00 0.00 N ATOM 880 CA GLU A 56 -12.002 -4.801 27.034 1.00 0.00 C ATOM 881 C GLU A 56 -10.674 -5.468 26.837 1.00 0.00 C ATOM 882 O GLU A 56 -10.582 -6.507 26.186 1.00 0.00 O ATOM 883 CB GLU A 56 -12.804 -5.608 28.076 1.00 0.00 C ATOM 884 CG GLU A 56 -12.148 -5.607 29.469 1.00 0.00 C ATOM 885 CD GLU A 56 -13.038 -6.374 30.441 1.00 0.00 C ATOM 886 OE1 GLU A 56 -14.111 -6.872 30.005 1.00 0.00 O ATOM 887 OE2 GLU A 56 -12.653 -6.473 31.636 1.00 0.00 O ATOM 0 H GLU A 56 -12.532 -5.599 25.183 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.919 -3.784 27.417 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.809 -5.194 28.153 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.908 -6.636 27.730 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.161 -6.067 29.420 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.006 -4.584 29.817 1.00 0.00 H new ATOM 894 N SER A 57 -9.603 -4.868 27.400 1.00 0.00 N ATOM 895 CA SER A 57 -8.285 -5.439 27.261 1.00 0.00 C ATOM 896 C SER A 57 -7.704 -5.552 28.635 1.00 0.00 C ATOM 897 O SER A 57 -7.903 -4.681 29.478 1.00 0.00 O ATOM 898 CB SER A 57 -7.329 -4.571 26.418 1.00 0.00 C ATOM 899 OG SER A 57 -7.825 -4.439 25.094 1.00 0.00 O ATOM 0 H SER A 57 -9.643 -4.005 27.942 1.00 0.00 H new ATOM 0 HA SER A 57 -8.388 -6.398 26.753 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.222 -3.587 26.874 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.337 -5.023 26.399 1.00 0.00 H new ATOM 0 HG SER A 57 -7.211 -3.885 24.568 1.00 0.00 H new ATOM 905 N VAL A 58 -6.960 -6.654 28.891 1.00 0.00 N ATOM 906 CA VAL A 58 -6.345 -6.844 30.185 1.00 0.00 C ATOM 907 C VAL A 58 -5.313 -5.765 30.362 1.00 0.00 C ATOM 908 O VAL A 58 -5.226 -5.133 31.414 1.00 0.00 O ATOM 909 CB VAL A 58 -5.665 -8.184 30.321 1.00 0.00 C ATOM 910 CG1 VAL A 58 -4.880 -8.214 31.648 1.00 0.00 C ATOM 911 CG2 VAL A 58 -6.740 -9.283 30.250 1.00 0.00 C ATOM 0 H VAL A 58 -6.785 -7.401 28.219 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.128 -6.801 30.942 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.952 -8.356 29.515 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.385 -9.179 31.756 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.133 -7.421 31.647 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.567 -8.064 32.481 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -6.268 -10.261 30.347 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.456 -9.144 31.060 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.259 -9.223 29.293 1.00 0.00 H new ATOM 921 N ASP A 59 -4.497 -5.534 29.312 1.00 0.00 N ATOM 922 CA ASP A 59 -3.488 -4.516 29.383 1.00 0.00 C ATOM 923 C ASP A 59 -3.260 -4.050 27.975 1.00 0.00 C ATOM 924 O ASP A 59 -2.573 -4.708 27.195 1.00 0.00 O ATOM 925 CB ASP A 59 -2.149 -5.029 29.963 1.00 0.00 C ATOM 926 CG ASP A 59 -1.155 -3.906 30.241 1.00 0.00 C ATOM 927 OD1 ASP A 59 -1.444 -2.742 29.849 1.00 0.00 O ATOM 928 OD2 ASP A 59 -0.093 -4.199 30.850 1.00 0.00 O ATOM 0 H ASP A 59 -4.534 -6.042 28.428 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.829 -3.723 30.048 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.344 -5.573 30.888 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.704 -5.737 29.264 1.00 0.00 H new ATOM 933 N GLY A 60 -3.849 -2.891 27.617 1.00 0.00 N ATOM 934 CA GLY A 60 -3.680 -2.371 26.284 1.00 0.00 C ATOM 935 C GLY A 60 -3.774 -0.885 26.369 1.00 0.00 C ATOM 936 O GLY A 60 -4.449 -0.256 25.556 1.00 0.00 O ATOM 0 H GLY A 60 -4.431 -2.322 28.232 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.716 -2.672 25.874 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.447 -2.766 25.618 1.00 0.00 H new ATOM 940 N PHE A 61 -3.102 -0.298 27.393 1.00 0.00 N ATOM 941 CA PHE A 61 -3.106 1.139 27.596 1.00 0.00 C ATOM 942 C PHE A 61 -4.399 1.514 28.270 1.00 0.00 C ATOM 943 O PHE A 61 -4.397 2.148 29.323 1.00 0.00 O ATOM 944 CB PHE A 61 -2.958 1.970 26.299 1.00 0.00 C ATOM 945 CG PHE A 61 -2.334 3.312 26.512 1.00 0.00 C ATOM 946 CD1 PHE A 61 -0.969 3.431 26.660 1.00 0.00 C ATOM 947 CD2 PHE A 61 -3.114 4.448 26.564 1.00 0.00 C ATOM 948 CE1 PHE A 61 -0.393 4.664 26.857 1.00 0.00 C ATOM 949 CE2 PHE A 61 -2.538 5.681 26.760 1.00 0.00 C ATOM 950 CZ PHE A 61 -1.178 5.789 26.907 1.00 0.00 C ATOM 0 H PHE A 61 -2.555 -0.816 28.081 1.00 0.00 H new ATOM 0 HA PHE A 61 -2.233 1.373 28.205 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.355 1.408 25.585 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.942 2.104 25.850 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -0.347 2.549 26.621 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.185 4.369 26.450 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.678 4.747 26.972 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.157 6.565 26.798 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.726 6.758 27.062 1.00 0.00 H new ATOM 960 N LYS A 62 -5.541 1.117 27.669 1.00 0.00 N ATOM 961 CA LYS A 62 -6.824 1.426 28.243 1.00 0.00 C ATOM 962 C LYS A 62 -7.472 0.116 28.575 1.00 0.00 C ATOM 963 O LYS A 62 -7.410 -0.836 27.797 1.00 0.00 O ATOM 964 CB LYS A 62 -7.748 2.193 27.276 1.00 0.00 C ATOM 965 CG LYS A 62 -7.188 3.566 26.898 1.00 0.00 C ATOM 966 CD LYS A 62 -8.099 4.330 25.934 1.00 0.00 C ATOM 967 CE LYS A 62 -7.531 5.699 25.554 1.00 0.00 C ATOM 968 NZ LYS A 62 -8.440 6.390 24.613 1.00 0.00 N ATOM 0 H LYS A 62 -5.579 0.589 26.797 1.00 0.00 H new ATOM 0 HA LYS A 62 -6.672 2.065 29.113 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.894 1.602 26.372 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.728 2.318 27.737 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.045 4.157 27.802 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.206 3.440 26.441 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.246 3.737 25.031 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.079 4.461 26.392 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.395 6.305 26.450 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.548 5.579 25.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.042 7.318 24.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.549 5.817 23.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.369 6.521 25.061 1.00 0.00 H new ATOM 982 N LEU A 63 -8.108 0.037 29.766 1.00 0.00 N ATOM 983 CA LEU A 63 -8.756 -1.186 30.179 1.00 0.00 C ATOM 984 C LEU A 63 -9.933 -1.444 29.278 1.00 0.00 C ATOM 985 O LEU A 63 -10.191 -2.584 28.893 1.00 0.00 O ATOM 986 CB LEU A 63 -9.270 -1.138 31.632 1.00 0.00 C ATOM 987 CG LEU A 63 -8.131 -1.126 32.666 1.00 0.00 C ATOM 988 CD1 LEU A 63 -8.666 -0.845 34.080 1.00 0.00 C ATOM 989 CD2 LEU A 63 -7.324 -2.435 32.627 1.00 0.00 C ATOM 0 H LEU A 63 -8.175 0.804 30.435 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.009 -1.977 30.115 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -9.886 -0.249 31.766 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -9.912 -2.000 31.815 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.454 -0.314 32.399 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.838 -0.843 34.789 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.160 0.127 34.096 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.380 -1.619 34.359 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -6.527 -2.393 33.370 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -7.982 -3.275 32.848 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.890 -2.565 31.636 1.00 0.00 H new ATOM 1001 N ILE A 64 -10.680 -0.377 28.922 1.00 0.00 N ATOM 1002 CA ILE A 64 -11.830 -0.542 28.070 1.00 0.00 C ATOM 1003 C ILE A 64 -11.769 0.514 27.011 1.00 0.00 C ATOM 1004 O ILE A 64 -11.120 1.545 27.183 1.00 0.00 O ATOM 1005 CB ILE A 64 -13.145 -0.414 28.803 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -13.264 0.960 29.498 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -13.247 -1.577 29.806 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -14.660 1.204 30.071 1.00 0.00 C ATOM 0 H ILE A 64 -10.496 0.582 29.216 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.795 -1.551 27.659 1.00 0.00 H new ATOM 0 HB ILE A 64 -13.975 -0.470 28.099 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -12.529 1.023 30.300 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.025 1.748 28.783 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -14.189 -1.507 30.349 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -13.207 -2.525 29.269 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -12.417 -1.523 30.511 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.691 2.183 30.549 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.395 1.169 29.267 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -14.891 0.434 30.807 1.00 0.00 H new ATOM 1020 N ASP A 65 -12.465 0.259 25.873 1.00 0.00 N ATOM 1021 CA ASP A 65 -12.497 1.203 24.774 1.00 0.00 C ATOM 1022 C ASP A 65 -11.090 1.448 24.295 1.00 0.00 C ATOM 1023 O ASP A 65 -10.717 2.579 23.981 1.00 0.00 O ATOM 1024 CB ASP A 65 -13.127 2.563 25.151 1.00 0.00 C ATOM 1025 CG ASP A 65 -14.559 2.415 25.640 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -15.341 1.692 24.967 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -14.892 3.025 26.690 1.00 0.00 O ATOM 0 H ASP A 65 -13.002 -0.593 25.713 1.00 0.00 H new ATOM 0 HA ASP A 65 -13.120 0.759 23.997 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.527 3.037 25.927 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.107 3.224 24.284 1.00 0.00 H new ATOM 1032 N GLY A 66 -10.277 0.373 24.210 1.00 0.00 N ATOM 1033 CA GLY A 66 -8.914 0.520 23.764 1.00 0.00 C ATOM 1034 C GLY A 66 -8.897 0.299 22.287 1.00 0.00 C ATOM 1035 O GLY A 66 -8.646 -0.810 21.820 1.00 0.00 O ATOM 0 H GLY A 66 -10.553 -0.581 24.444 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -8.536 1.513 24.007 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -8.267 -0.199 24.266 1.00 0.00 H new ATOM 1039 N ASP A 67 -9.168 1.372 21.512 1.00 0.00 N ATOM 1040 CA ASP A 67 -9.173 1.263 20.075 1.00 0.00 C ATOM 1041 C ASP A 67 -8.012 2.060 19.561 1.00 0.00 C ATOM 1042 O ASP A 67 -7.774 3.184 20.000 1.00 0.00 O ATOM 1043 CB ASP A 67 -10.461 1.815 19.431 1.00 0.00 C ATOM 1044 CG ASP A 67 -11.704 1.087 19.919 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -11.710 -0.171 19.867 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -12.663 1.780 20.350 1.00 0.00 O ATOM 0 H ASP A 67 -9.381 2.303 21.871 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.110 0.206 19.816 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.552 2.877 19.657 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.391 1.725 18.347 1.00 0.00 H new ATOM 1051 N PHE A 68 -7.263 1.481 18.599 1.00 0.00 N ATOM 1052 CA PHE A 68 -6.130 2.168 18.037 1.00 0.00 C ATOM 1053 C PHE A 68 -6.310 2.150 16.547 1.00 0.00 C ATOM 1054 O PHE A 68 -6.481 1.091 15.941 1.00 0.00 O ATOM 1055 CB PHE A 68 -4.788 1.484 18.383 1.00 0.00 C ATOM 1056 CG PHE A 68 -3.579 2.181 17.843 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -3.076 3.297 18.477 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -2.948 1.716 16.708 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -1.962 3.937 17.986 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -1.834 2.358 16.218 1.00 0.00 C ATOM 1061 CZ PHE A 68 -1.342 3.467 16.857 1.00 0.00 C ATOM 0 H PHE A 68 -7.436 0.552 18.214 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.088 3.177 18.447 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.698 1.416 19.467 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.805 0.464 18.000 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.561 3.672 19.366 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.331 0.843 16.201 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.575 4.810 18.490 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.346 1.988 15.328 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.467 3.970 16.471 1.00 0.00 H new ATOM 1071 N LYS A 69 -6.274 3.346 15.920 1.00 0.00 N ATOM 1072 CA LYS A 69 -6.434 3.435 14.491 1.00 0.00 C ATOM 1073 C LYS A 69 -5.097 3.805 13.930 1.00 0.00 C ATOM 1074 O LYS A 69 -4.377 4.623 14.502 1.00 0.00 O ATOM 1075 CB LYS A 69 -7.445 4.514 14.057 1.00 0.00 C ATOM 1076 CG LYS A 69 -8.870 4.213 14.527 1.00 0.00 C ATOM 1077 CD LYS A 69 -9.870 5.286 14.087 1.00 0.00 C ATOM 1078 CE LYS A 69 -11.303 4.974 14.523 1.00 0.00 C ATOM 1079 NZ LYS A 69 -11.405 4.966 15.999 1.00 0.00 N ATOM 0 H LYS A 69 -6.136 4.240 16.392 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.810 2.478 14.129 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.132 5.480 14.454 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.436 4.598 12.970 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.183 3.246 14.133 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.882 4.133 15.614 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.570 6.248 14.502 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.838 5.383 13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.985 5.717 14.109 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -11.608 4.006 14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -12.406 4.922 16.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.904 4.137 16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.977 5.833 16.381 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.735 3.206 12.777 1.00 0.00 N ATOM 1094 CA TYR A 70 -3.463 3.503 12.176 1.00 0.00 C ATOM 1095 C TYR A 70 -3.707 3.674 10.706 1.00 0.00 C ATOM 1096 O TYR A 70 -4.298 2.811 10.055 1.00 0.00 O ATOM 1097 CB TYR A 70 -2.432 2.375 12.390 1.00 0.00 C ATOM 1098 CG TYR A 70 -1.032 2.727 12.001 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -0.314 3.644 12.740 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -0.431 2.129 10.913 1.00 0.00 C ATOM 1101 CE1 TYR A 70 0.981 3.957 12.397 1.00 0.00 C ATOM 1102 CE2 TYR A 70 0.863 2.446 10.570 1.00 0.00 C ATOM 1103 CZ TYR A 70 1.568 3.358 11.312 1.00 0.00 C ATOM 1104 OH TYR A 70 2.897 3.678 10.963 1.00 0.00 O ATOM 0 H TYR A 70 -5.307 2.531 12.269 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.050 4.400 12.637 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.441 2.087 13.441 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.745 1.502 11.818 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -0.772 4.120 13.594 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -0.980 1.407 10.326 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.536 4.675 12.983 1.00 0.00 H new ATOM 0 HE2 TYR A 70 1.324 1.975 9.714 1.00 0.00 H new ATOM 0 HH TYR A 70 3.160 3.165 10.171 1.00 0.00 H new ATOM 1114 N TYR A 71 -3.246 4.814 10.150 1.00 0.00 N ATOM 1115 CA TYR A 71 -3.435 5.085 8.746 1.00 0.00 C ATOM 1116 C TYR A 71 -2.073 5.239 8.148 1.00 0.00 C ATOM 1117 O TYR A 71 -1.183 5.824 8.761 1.00 0.00 O ATOM 1118 CB TYR A 71 -4.215 6.389 8.483 1.00 0.00 C ATOM 1119 CG TYR A 71 -5.611 6.380 9.018 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -5.868 6.784 10.312 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -6.662 5.972 8.225 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -7.153 6.779 10.802 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -7.947 5.967 8.717 1.00 0.00 C ATOM 1124 CZ TYR A 71 -8.191 6.370 10.005 1.00 0.00 C ATOM 1125 OH TYR A 71 -9.509 6.366 10.508 1.00 0.00 O ATOM 0 H TYR A 71 -2.748 5.542 10.662 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.011 4.267 8.313 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.671 7.222 8.929 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.250 6.569 7.409 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.054 7.106 10.945 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.476 5.654 7.210 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.345 7.098 11.816 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.764 5.645 8.088 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.123 6.049 9.813 1.00 0.00 H new ATOM 1135 N SER A 72 -1.874 4.711 6.921 1.00 0.00 N ATOM 1136 CA SER A 72 -0.585 4.825 6.288 1.00 0.00 C ATOM 1137 C SER A 72 -0.799 5.294 4.884 1.00 0.00 C ATOM 1138 O SER A 72 -1.681 4.807 4.176 1.00 0.00 O ATOM 1139 CB SER A 72 0.182 3.492 6.221 1.00 0.00 C ATOM 1140 OG SER A 72 0.439 3.011 7.532 1.00 0.00 O ATOM 0 H SER A 72 -2.582 4.218 6.378 1.00 0.00 H new ATOM 0 HA SER A 72 0.008 5.519 6.884 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.398 2.757 5.663 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.121 3.630 5.685 1.00 0.00 H new ATOM 0 HG SER A 72 0.926 2.162 7.479 1.00 0.00 H new ATOM 1146 N VAL A 73 0.033 6.259 4.447 1.00 0.00 N ATOM 1147 CA VAL A 73 -0.062 6.764 3.103 1.00 0.00 C ATOM 1148 C VAL A 73 1.328 6.688 2.562 1.00 0.00 C ATOM 1149 O VAL A 73 2.285 7.050 3.248 1.00 0.00 O ATOM 1150 CB VAL A 73 -0.527 8.197 3.034 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -0.594 8.626 1.555 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -1.891 8.303 3.739 1.00 0.00 C ATOM 0 H VAL A 73 0.765 6.688 5.014 1.00 0.00 H new ATOM 0 HA VAL A 73 -0.794 6.181 2.544 1.00 0.00 H new ATOM 0 HB VAL A 73 0.165 8.869 3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.929 9.661 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 73 0.395 8.536 1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.295 7.984 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.242 9.334 3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -2.610 7.654 3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -1.788 7.996 4.780 1.00 0.00 H new ATOM 1162 N THR A 74 1.490 6.221 1.308 1.00 0.00 N ATOM 1163 CA THR A 74 2.816 6.117 0.766 1.00 0.00 C ATOM 1164 C THR A 74 2.720 6.082 -0.731 1.00 0.00 C ATOM 1165 O THR A 74 1.698 5.700 -1.301 1.00 0.00 O ATOM 1166 CB THR A 74 3.545 4.882 1.246 1.00 0.00 C ATOM 1167 OG1 THR A 74 4.881 4.876 0.773 1.00 0.00 O ATOM 1168 CG2 THR A 74 2.811 3.624 0.758 1.00 0.00 C ATOM 0 H THR A 74 0.736 5.925 0.688 1.00 0.00 H new ATOM 0 HA THR A 74 3.385 6.982 1.107 1.00 0.00 H new ATOM 0 HB THR A 74 3.564 4.889 2.336 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.492 4.707 1.520 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.339 2.736 1.106 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.795 3.619 1.153 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.777 3.622 -0.331 1.00 0.00 H new ATOM 1176 N ALA A 75 3.809 6.507 -1.403 1.00 0.00 N ATOM 1177 CA ALA A 75 3.841 6.509 -2.838 1.00 0.00 C ATOM 1178 C ALA A 75 5.289 6.461 -3.222 1.00 0.00 C ATOM 1179 O ALA A 75 6.162 6.787 -2.417 1.00 0.00 O ATOM 1180 CB ALA A 75 3.211 7.767 -3.464 1.00 0.00 C ATOM 0 H ALA A 75 4.661 6.847 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 75 3.262 5.661 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.270 7.701 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 75 2.167 7.840 -3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 75 3.750 8.651 -3.124 1.00 0.00 H new ATOM 1186 N GLY A 76 5.588 6.033 -4.465 1.00 0.00 N ATOM 1187 CA GLY A 76 6.964 5.975 -4.880 1.00 0.00 C ATOM 1188 C GLY A 76 7.000 5.605 -6.328 1.00 0.00 C ATOM 1189 O GLY A 76 5.981 5.336 -6.965 1.00 0.00 O ATOM 0 H GLY A 76 4.906 5.736 -5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.450 6.938 -4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.509 5.241 -4.286 1.00 0.00 H new ATOM 1193 N PRO A 77 8.204 5.612 -6.848 1.00 0.00 N ATOM 1194 CA PRO A 77 8.456 5.282 -8.240 1.00 0.00 C ATOM 1195 C PRO A 77 8.423 3.808 -8.514 1.00 0.00 C ATOM 1196 O PRO A 77 8.664 2.990 -7.622 1.00 0.00 O ATOM 1197 CB PRO A 77 9.851 5.850 -8.498 1.00 0.00 C ATOM 1198 CG PRO A 77 10.545 5.726 -7.146 1.00 0.00 C ATOM 1199 CD PRO A 77 9.434 5.939 -6.114 1.00 0.00 C ATOM 0 HA PRO A 77 7.686 5.694 -8.892 1.00 0.00 H new ATOM 0 HB2 PRO A 77 10.376 5.288 -9.271 1.00 0.00 H new ATOM 0 HB3 PRO A 77 9.806 6.887 -8.832 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.011 4.748 -7.029 1.00 0.00 H new ATOM 0 HG3 PRO A 77 11.334 6.470 -7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.565 5.293 -5.246 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.420 6.966 -5.748 1.00 0.00 H new ATOM 1207 N VAL A 78 8.135 3.447 -9.786 1.00 0.00 N ATOM 1208 CA VAL A 78 8.077 2.059 -10.173 1.00 0.00 C ATOM 1209 C VAL A 78 9.186 1.837 -11.157 1.00 0.00 C ATOM 1210 O VAL A 78 9.309 2.559 -12.148 1.00 0.00 O ATOM 1211 CB VAL A 78 6.779 1.679 -10.840 1.00 0.00 C ATOM 1212 CG1 VAL A 78 6.833 0.185 -11.214 1.00 0.00 C ATOM 1213 CG2 VAL A 78 5.622 2.001 -9.880 1.00 0.00 C ATOM 0 H VAL A 78 7.944 4.107 -10.540 1.00 0.00 H new ATOM 0 HA VAL A 78 8.164 1.450 -9.273 1.00 0.00 H new ATOM 0 HB VAL A 78 6.619 2.245 -11.758 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.900 -0.103 -11.698 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.664 0.011 -11.897 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.973 -0.411 -10.312 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.675 1.732 -10.348 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.745 1.433 -8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.624 3.067 -9.652 1.00 0.00 H new ATOM 1223 N PHE A 79 10.018 0.805 -10.901 1.00 0.00 N ATOM 1224 CA PHE A 79 11.125 0.517 -11.774 1.00 0.00 C ATOM 1225 C PHE A 79 10.856 -0.811 -12.420 1.00 0.00 C ATOM 1226 O PHE A 79 10.526 -1.790 -11.749 1.00 0.00 O ATOM 1227 CB PHE A 79 12.466 0.408 -11.024 1.00 0.00 C ATOM 1228 CG PHE A 79 12.857 1.656 -10.303 1.00 0.00 C ATOM 1229 CD1 PHE A 79 12.564 1.808 -8.963 1.00 0.00 C ATOM 1230 CD2 PHE A 79 13.516 2.672 -10.962 1.00 0.00 C ATOM 1231 CE1 PHE A 79 12.923 2.955 -8.296 1.00 0.00 C ATOM 1232 CE2 PHE A 79 13.875 3.818 -10.292 1.00 0.00 C ATOM 1233 CZ PHE A 79 13.579 3.960 -8.960 1.00 0.00 C ATOM 0 H PHE A 79 9.928 0.177 -10.102 1.00 0.00 H new ATOM 0 HA PHE A 79 11.209 1.334 -12.491 1.00 0.00 H new ATOM 0 HB2 PHE A 79 12.405 -0.411 -10.307 1.00 0.00 H new ATOM 0 HB3 PHE A 79 13.250 0.150 -11.736 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.049 1.020 -8.434 1.00 0.00 H new ATOM 0 HD2 PHE A 79 13.752 2.567 -12.011 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.688 3.065 -7.248 1.00 0.00 H new ATOM 0 HE2 PHE A 79 14.392 4.609 -10.816 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.862 4.861 -8.436 1.00 0.00 H new ATOM 1243 N ARG A 80 10.990 -0.862 -13.761 1.00 0.00 N ATOM 1244 CA ARG A 80 10.774 -2.089 -14.484 1.00 0.00 C ATOM 1245 C ARG A 80 12.110 -2.493 -15.029 1.00 0.00 C ATOM 1246 O ARG A 80 12.839 -1.659 -15.564 1.00 0.00 O ATOM 1247 CB ARG A 80 9.801 -1.930 -15.670 1.00 0.00 C ATOM 1248 CG ARG A 80 9.404 -3.272 -16.297 1.00 0.00 C ATOM 1249 CD ARG A 80 8.657 -3.103 -17.623 1.00 0.00 C ATOM 1250 NE ARG A 80 9.629 -2.629 -18.653 1.00 0.00 N ATOM 1251 CZ ARG A 80 9.201 -2.288 -19.905 1.00 0.00 C ATOM 1252 NH1 ARG A 80 7.876 -2.366 -20.221 1.00 0.00 N ATOM 1253 NH2 ARG A 80 10.102 -1.866 -20.838 1.00 0.00 N ATOM 0 H ARG A 80 11.245 -0.064 -14.343 1.00 0.00 H new ATOM 0 HA ARG A 80 10.334 -2.823 -13.809 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.903 -1.413 -15.331 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.263 -1.301 -16.431 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.300 -3.871 -16.462 1.00 0.00 H new ATOM 0 HG3 ARG A 80 8.776 -3.824 -15.598 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.210 -4.049 -17.930 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.843 -2.387 -17.511 1.00 0.00 H new ATOM 0 HE ARG A 80 10.620 -2.559 -18.420 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.203 -2.679 -19.522 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.559 -2.111 -21.156 1.00 0.00 H new ATOM 0 HH21 ARG A 80 11.092 -1.806 -20.600 1.00 0.00 H new ATOM 0 HH22 ARG A 80 9.786 -1.611 -21.774 1.00 0.00 H new ATOM 1267 N ILE A 81 12.480 -3.790 -14.899 1.00 0.00 N ATOM 1268 CA ILE A 81 13.760 -4.222 -15.416 1.00 0.00 C ATOM 1269 C ILE A 81 13.640 -4.254 -16.914 1.00 0.00 C ATOM 1270 O ILE A 81 14.313 -3.497 -17.611 1.00 0.00 O ATOM 1271 CB ILE A 81 14.173 -5.589 -14.931 1.00 0.00 C ATOM 1272 CG1 ILE A 81 14.230 -5.621 -13.389 1.00 0.00 C ATOM 1273 CG2 ILE A 81 15.533 -5.939 -15.569 1.00 0.00 C ATOM 1274 CD1 ILE A 81 15.215 -4.605 -12.804 1.00 0.00 C ATOM 0 H ILE A 81 11.920 -4.517 -14.454 1.00 0.00 H new ATOM 0 HA ILE A 81 14.523 -3.527 -15.065 1.00 0.00 H new ATOM 0 HB ILE A 81 13.440 -6.338 -15.231 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.235 -5.425 -12.990 1.00 0.00 H new ATOM 0 HG13 ILE A 81 14.512 -6.622 -13.062 1.00 0.00 H new ATOM 0 HG21 ILE A 81 15.850 -6.925 -15.231 1.00 0.00 H new ATOM 0 HG22 ILE A 81 15.436 -5.942 -16.655 1.00 0.00 H new ATOM 0 HG23 ILE A 81 16.275 -5.198 -15.273 1.00 0.00 H new ATOM 0 HD11 ILE A 81 15.209 -4.677 -11.716 1.00 0.00 H new ATOM 0 HD12 ILE A 81 16.218 -4.815 -13.176 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.920 -3.599 -13.103 1.00 0.00 H new ATOM 1286 N ASN A 82 12.766 -5.139 -17.443 1.00 0.00 N ATOM 1287 CA ASN A 82 12.560 -5.192 -18.868 1.00 0.00 C ATOM 1288 C ASN A 82 11.485 -6.207 -19.130 1.00 0.00 C ATOM 1289 O ASN A 82 11.769 -7.393 -19.284 1.00 0.00 O ATOM 1290 CB ASN A 82 13.819 -5.610 -19.665 1.00 0.00 C ATOM 1291 CG ASN A 82 13.683 -5.309 -21.153 1.00 0.00 C ATOM 1292 OD1 ASN A 82 13.045 -4.337 -21.546 1.00 0.00 O ATOM 1293 ND2 ASN A 82 14.299 -6.163 -22.007 1.00 0.00 N ATOM 0 H ASN A 82 12.213 -5.803 -16.901 1.00 0.00 H new ATOM 0 HA ASN A 82 12.294 -4.188 -19.199 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.689 -5.087 -19.268 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.998 -6.676 -19.526 1.00 0.00 H new ATOM 0 HD21 ASN A 82 14.241 -6.008 -23.013 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.821 -6.960 -21.643 1.00 0.00 H new ATOM 1300 N GLU A 83 10.219 -5.722 -19.219 1.00 0.00 N ATOM 1301 CA GLU A 83 9.057 -6.558 -19.504 1.00 0.00 C ATOM 1302 C GLU A 83 9.181 -7.920 -18.846 1.00 0.00 C ATOM 1303 O GLU A 83 8.943 -8.944 -19.485 1.00 0.00 O ATOM 1304 CB GLU A 83 8.846 -6.765 -21.021 1.00 0.00 C ATOM 1305 CG GLU A 83 7.437 -7.286 -21.369 1.00 0.00 C ATOM 1306 CD GLU A 83 7.306 -7.397 -22.884 1.00 0.00 C ATOM 1307 OE1 GLU A 83 8.285 -7.048 -23.597 1.00 0.00 O ATOM 1308 OE2 GLU A 83 6.219 -7.832 -23.348 1.00 0.00 O ATOM 0 H GLU A 83 9.991 -4.736 -19.092 1.00 0.00 H new ATOM 0 HA GLU A 83 8.198 -6.026 -19.095 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.016 -5.820 -21.538 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.590 -7.470 -21.393 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.270 -8.258 -20.905 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.678 -6.610 -20.974 1.00 0.00 H new ATOM 1315 N TYR A 84 9.563 -7.978 -17.549 1.00 0.00 N ATOM 1316 CA TYR A 84 9.679 -9.271 -16.914 1.00 0.00 C ATOM 1317 C TYR A 84 9.204 -9.153 -15.495 1.00 0.00 C ATOM 1318 O TYR A 84 8.428 -9.983 -15.026 1.00 0.00 O ATOM 1319 CB TYR A 84 11.131 -9.798 -16.904 1.00 0.00 C ATOM 1320 CG TYR A 84 11.246 -11.274 -16.689 1.00 0.00 C ATOM 1321 CD1 TYR A 84 10.804 -12.156 -17.652 1.00 0.00 C ATOM 1322 CD2 TYR A 84 11.800 -11.773 -15.529 1.00 0.00 C ATOM 1323 CE1 TYR A 84 10.914 -13.513 -17.458 1.00 0.00 C ATOM 1324 CE2 TYR A 84 11.908 -13.131 -15.336 1.00 0.00 C ATOM 1325 CZ TYR A 84 11.465 -14.000 -16.301 1.00 0.00 C ATOM 1326 OH TYR A 84 11.577 -15.392 -16.103 1.00 0.00 O ATOM 0 H TYR A 84 9.783 -7.174 -16.961 1.00 0.00 H new ATOM 0 HA TYR A 84 9.074 -9.975 -17.485 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.605 -9.542 -17.852 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.687 -9.284 -16.120 1.00 0.00 H new ATOM 0 HD1 TYR A 84 10.368 -11.779 -18.565 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.151 -11.093 -14.767 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.566 -14.196 -18.218 1.00 0.00 H new ATOM 0 HE2 TYR A 84 12.342 -13.513 -14.424 1.00 0.00 H new ATOM 0 HH TYR A 84 11.991 -15.566 -15.232 1.00 0.00 H new ATOM 1336 N VAL A 85 9.651 -8.098 -14.780 1.00 0.00 N ATOM 1337 CA VAL A 85 9.233 -7.911 -13.412 1.00 0.00 C ATOM 1338 C VAL A 85 9.206 -6.439 -13.153 1.00 0.00 C ATOM 1339 O VAL A 85 9.868 -5.660 -13.845 1.00 0.00 O ATOM 1340 CB VAL A 85 10.146 -8.552 -12.386 1.00 0.00 C ATOM 1341 CG1 VAL A 85 10.022 -10.082 -12.496 1.00 0.00 C ATOM 1342 CG2 VAL A 85 11.590 -8.067 -12.622 1.00 0.00 C ATOM 0 H VAL A 85 10.289 -7.386 -15.136 1.00 0.00 H new ATOM 0 HA VAL A 85 8.261 -8.392 -13.303 1.00 0.00 H new ATOM 0 HB VAL A 85 9.861 -8.264 -11.374 1.00 0.00 H new ATOM 0 HG11 VAL A 85 10.675 -10.554 -11.762 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.990 -10.378 -12.307 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.313 -10.400 -13.497 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.252 -8.525 -11.887 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.910 -8.351 -13.625 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.631 -6.982 -12.521 1.00 0.00 H new ATOM 1352 N SER A 86 8.428 -6.025 -12.133 1.00 0.00 N ATOM 1353 CA SER A 86 8.351 -4.630 -11.787 1.00 0.00 C ATOM 1354 C SER A 86 8.530 -4.549 -10.303 1.00 0.00 C ATOM 1355 O SER A 86 8.102 -5.433 -9.563 1.00 0.00 O ATOM 1356 CB SER A 86 7.004 -3.974 -12.149 1.00 0.00 C ATOM 1357 OG SER A 86 6.809 -3.994 -13.557 1.00 0.00 O ATOM 0 H SER A 86 7.859 -6.643 -11.554 1.00 0.00 H new ATOM 0 HA SER A 86 9.116 -4.096 -12.350 1.00 0.00 H new ATOM 0 HB2 SER A 86 6.189 -4.503 -11.655 1.00 0.00 H new ATOM 0 HB3 SER A 86 6.983 -2.946 -11.787 1.00 0.00 H new ATOM 0 HG SER A 86 5.872 -4.203 -13.755 1.00 0.00 H new ATOM 1363 N LEU A 87 9.176 -3.469 -9.830 1.00 0.00 N ATOM 1364 CA LEU A 87 9.387 -3.309 -8.415 1.00 0.00 C ATOM 1365 C LEU A 87 9.226 -1.854 -8.121 1.00 0.00 C ATOM 1366 O LEU A 87 9.332 -1.016 -9.013 1.00 0.00 O ATOM 1367 CB LEU A 87 10.789 -3.758 -7.947 1.00 0.00 C ATOM 1368 CG LEU A 87 11.937 -3.014 -8.657 1.00 0.00 C ATOM 1369 CD1 LEU A 87 12.702 -2.104 -7.681 1.00 0.00 C ATOM 1370 CD2 LEU A 87 12.887 -3.998 -9.360 1.00 0.00 C ATOM 0 H LEU A 87 9.548 -2.717 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 87 8.671 -3.937 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.873 -3.600 -6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.897 -4.829 -8.121 1.00 0.00 H new ATOM 0 HG LEU A 87 11.493 -2.377 -9.422 1.00 0.00 H new ATOM 0 HD11 LEU A 87 13.505 -1.594 -8.213 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.019 -1.366 -7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.125 -2.707 -6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 87 13.686 -3.444 -9.852 1.00 0.00 H new ATOM 0 HD22 LEU A 87 13.316 -4.678 -8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.333 -4.571 -10.103 1.00 0.00 H new ATOM 1382 N TYR A 88 8.961 -1.511 -6.850 1.00 0.00 N ATOM 1383 CA TYR A 88 8.787 -0.127 -6.511 1.00 0.00 C ATOM 1384 C TYR A 88 9.169 0.062 -5.078 1.00 0.00 C ATOM 1385 O TYR A 88 9.181 -0.881 -4.286 1.00 0.00 O ATOM 1386 CB TYR A 88 7.342 0.374 -6.729 1.00 0.00 C ATOM 1387 CG TYR A 88 6.277 -0.512 -6.164 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.860 -0.374 -4.858 1.00 0.00 C ATOM 1389 CD2 TYR A 88 5.685 -1.473 -6.957 1.00 0.00 C ATOM 1390 CE1 TYR A 88 4.868 -1.185 -4.355 1.00 0.00 C ATOM 1391 CE2 TYR A 88 4.697 -2.283 -6.452 1.00 0.00 C ATOM 1392 CZ TYR A 88 4.288 -2.139 -5.153 1.00 0.00 C ATOM 1393 OH TYR A 88 3.268 -2.968 -4.642 1.00 0.00 O ATOM 0 H TYR A 88 8.868 -2.166 -6.074 1.00 0.00 H new ATOM 0 HA TYR A 88 9.424 0.459 -7.174 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.245 1.364 -6.283 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.170 0.488 -7.799 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.314 0.375 -4.226 1.00 0.00 H new ATOM 0 HD2 TYR A 88 6.001 -1.590 -7.983 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.546 -1.070 -3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.242 -3.034 -7.080 1.00 0.00 H new ATOM 0 HH TYR A 88 3.267 -2.920 -3.663 1.00 0.00 H new ATOM 1403 N GLY A 89 9.492 1.323 -4.721 1.00 0.00 N ATOM 1404 CA GLY A 89 9.888 1.633 -3.369 1.00 0.00 C ATOM 1405 C GLY A 89 8.775 2.412 -2.755 1.00 0.00 C ATOM 1406 O GLY A 89 8.045 3.114 -3.450 1.00 0.00 O ATOM 0 H GLY A 89 9.481 2.121 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.077 0.720 -2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.813 2.210 -3.361 1.00 0.00 H new ATOM 1410 N LEU A 90 8.620 2.307 -1.420 1.00 0.00 N ATOM 1411 CA LEU A 90 7.561 3.020 -0.757 1.00 0.00 C ATOM 1412 C LEU A 90 8.178 4.019 0.174 1.00 0.00 C ATOM 1413 O LEU A 90 9.097 3.710 0.935 1.00 0.00 O ATOM 1414 CB LEU A 90 6.644 2.098 0.073 1.00 0.00 C ATOM 1415 CG LEU A 90 5.937 1.032 -0.781 1.00 0.00 C ATOM 1416 CD1 LEU A 90 5.119 0.071 0.097 1.00 0.00 C ATOM 1417 CD2 LEU A 90 5.058 1.679 -1.864 1.00 0.00 C ATOM 0 H LEU A 90 9.211 1.743 -0.809 1.00 0.00 H new ATOM 0 HA LEU A 90 6.950 3.491 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.235 1.605 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.895 2.703 0.584 1.00 0.00 H new ATOM 0 HG LEU A 90 6.707 0.448 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.630 -0.672 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.782 -0.431 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.364 0.633 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.572 0.900 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.300 2.304 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.678 2.292 -2.518 1.00 0.00 H new ATOM 1429 N LEU A 91 7.656 5.259 0.125 1.00 0.00 N ATOM 1430 CA LEU A 91 8.130 6.310 0.983 1.00 0.00 C ATOM 1431 C LEU A 91 6.899 7.019 1.457 1.00 0.00 C ATOM 1432 O LEU A 91 6.046 7.396 0.652 1.00 0.00 O ATOM 1433 CB LEU A 91 9.038 7.325 0.257 1.00 0.00 C ATOM 1434 CG LEU A 91 9.514 8.473 1.166 1.00 0.00 C ATOM 1435 CD1 LEU A 91 10.342 7.946 2.350 1.00 0.00 C ATOM 1436 CD2 LEU A 91 10.297 9.526 0.365 1.00 0.00 C ATOM 0 H LEU A 91 6.906 5.537 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 91 8.732 5.883 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.907 6.803 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 91 8.498 7.743 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 91 8.628 8.957 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.662 8.783 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.734 7.264 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.218 7.417 1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.621 10.325 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 91 11.169 9.060 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 91 9.657 9.941 -0.413 1.00 0.00 H new ATOM 1448 N GLY A 92 6.747 7.201 2.783 1.00 0.00 N ATOM 1449 CA GLY A 92 5.568 7.865 3.264 1.00 0.00 C ATOM 1450 C GLY A 92 5.655 7.968 4.749 1.00 0.00 C ATOM 1451 O GLY A 92 6.735 7.901 5.334 1.00 0.00 O ATOM 0 H GLY A 92 7.410 6.903 3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.484 8.857 2.820 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.676 7.310 2.975 1.00 0.00 H new ATOM 1455 N ALA A 93 4.486 8.135 5.395 1.00 0.00 N ATOM 1456 CA ALA A 93 4.454 8.263 6.823 1.00 0.00 C ATOM 1457 C ALA A 93 3.181 7.632 7.297 1.00 0.00 C ATOM 1458 O ALA A 93 2.221 7.483 6.538 1.00 0.00 O ATOM 1459 CB ALA A 93 4.476 9.728 7.298 1.00 0.00 C ATOM 0 H ALA A 93 3.575 8.181 4.939 1.00 0.00 H new ATOM 0 HA ALA A 93 5.344 7.781 7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 93 4.450 9.758 8.387 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.386 10.212 6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.607 10.253 6.900 1.00 0.00 H new ATOM 1465 N GLY A 94 3.159 7.243 8.588 1.00 0.00 N ATOM 1466 CA GLY A 94 1.991 6.622 9.155 1.00 0.00 C ATOM 1467 C GLY A 94 1.500 7.518 10.243 1.00 0.00 C ATOM 1468 O GLY A 94 2.279 8.228 10.881 1.00 0.00 O ATOM 0 H GLY A 94 3.939 7.355 9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 94 1.222 6.482 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.233 5.635 9.549 1.00 0.00 H new ATOM 1472 N HIS A 95 0.175 7.492 10.486 1.00 0.00 N ATOM 1473 CA HIS A 95 -0.402 8.324 11.508 1.00 0.00 C ATOM 1474 C HIS A 95 -1.193 7.430 12.411 1.00 0.00 C ATOM 1475 O HIS A 95 -1.913 6.543 11.950 1.00 0.00 O ATOM 1476 CB HIS A 95 -1.357 9.393 10.947 1.00 0.00 C ATOM 1477 CG HIS A 95 -0.704 10.314 9.957 1.00 0.00 C ATOM 1478 ND1 HIS A 95 0.222 11.250 10.388 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -0.870 10.396 8.607 1.00 0.00 C ATOM 1480 CE1 HIS A 95 0.596 11.878 9.288 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -0.032 11.402 8.187 1.00 0.00 N ATOM 0 H HIS A 95 -0.492 6.905 9.985 1.00 0.00 H new ATOM 0 HA HIS A 95 0.408 8.845 12.019 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -2.203 8.899 10.470 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -1.756 9.983 11.772 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -1.525 9.795 7.993 1.00 0.00 H new ATOM 0 HE1 HIS A 95 1.320 12.679 9.269 1.00 0.00 H new ATOM 0 HE2 HIS A 95 0.093 11.728 7.228 1.00 0.00 H new ATOM 1489 N GLY A 96 -1.077 7.658 13.737 1.00 0.00 N ATOM 1490 CA GLY A 96 -1.800 6.851 14.691 1.00 0.00 C ATOM 1491 C GLY A 96 -2.807 7.736 15.349 1.00 0.00 C ATOM 1492 O GLY A 96 -2.531 8.897 15.643 1.00 0.00 O ATOM 0 H GLY A 96 -0.494 8.387 14.148 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.291 6.015 14.193 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.120 6.427 15.430 1.00 0.00 H new ATOM 1496 N LYS A 97 -4.015 7.194 15.606 1.00 0.00 N ATOM 1497 CA LYS A 97 -5.045 7.978 16.236 1.00 0.00 C ATOM 1498 C LYS A 97 -5.708 7.108 17.262 1.00 0.00 C ATOM 1499 O LYS A 97 -6.119 5.984 16.974 1.00 0.00 O ATOM 1500 CB LYS A 97 -6.120 8.467 15.241 1.00 0.00 C ATOM 1501 CG LYS A 97 -7.151 9.414 15.873 1.00 0.00 C ATOM 1502 CD LYS A 97 -6.536 10.724 16.382 1.00 0.00 C ATOM 1503 CE LYS A 97 -5.992 11.601 15.253 1.00 0.00 C ATOM 1504 NZ LYS A 97 -5.519 12.895 15.791 1.00 0.00 N ATOM 0 H LYS A 97 -4.278 6.234 15.384 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.582 8.863 16.672 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.631 8.976 14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.638 7.603 14.824 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -7.922 9.644 15.138 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -7.642 8.905 16.702 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.289 11.282 16.938 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.730 10.495 17.079 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.174 11.089 14.747 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.770 11.771 14.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.152 13.481 15.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.309 13.388 16.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -4.763 12.727 16.485 1.00 0.00 H new ATOM 1518 N ALA A 98 -5.820 7.623 18.505 1.00 0.00 N ATOM 1519 CA ALA A 98 -6.450 6.866 19.555 1.00 0.00 C ATOM 1520 C ALA A 98 -6.970 7.850 20.562 1.00 0.00 C ATOM 1521 O ALA A 98 -7.006 7.574 21.761 1.00 0.00 O ATOM 1522 CB ALA A 98 -5.486 5.901 20.269 1.00 0.00 C ATOM 0 H ALA A 98 -5.482 8.545 18.782 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.237 6.257 19.110 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.023 5.361 21.049 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.082 5.190 19.548 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.669 6.467 20.716 1.00 0.00 H new ATOM 1528 N LYS A 99 -7.396 9.036 20.082 1.00 0.00 N ATOM 1529 CA LYS A 99 -7.901 10.044 20.972 1.00 0.00 C ATOM 1530 C LYS A 99 -8.951 10.802 20.219 1.00 0.00 C ATOM 1531 O LYS A 99 -8.776 11.123 19.044 1.00 0.00 O ATOM 1532 CB LYS A 99 -6.816 11.040 21.435 1.00 0.00 C ATOM 1533 CG LYS A 99 -7.325 12.034 22.484 1.00 0.00 C ATOM 1534 CD LYS A 99 -6.201 12.884 23.086 1.00 0.00 C ATOM 1535 CE LYS A 99 -5.603 13.872 22.082 1.00 0.00 C ATOM 1536 NZ LYS A 99 -4.577 14.712 22.739 1.00 0.00 N ATOM 0 H LYS A 99 -7.392 9.296 19.096 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.286 9.555 21.867 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.973 10.485 21.847 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -6.443 11.591 20.571 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.067 12.690 22.028 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.829 11.488 23.281 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.587 13.434 23.944 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.413 12.228 23.456 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.159 13.329 21.247 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.390 14.503 21.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.179 15.378 22.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.011 15.243 23.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.819 14.106 23.112 1.00 0.00 H new ATOM 1550 N PHE A 100 -10.081 11.104 20.891 1.00 0.00 N ATOM 1551 CA PHE A 100 -11.143 11.832 20.248 1.00 0.00 C ATOM 1552 C PHE A 100 -10.988 13.268 20.642 1.00 0.00 C ATOM 1553 O PHE A 100 -10.778 13.584 21.812 1.00 0.00 O ATOM 1554 CB PHE A 100 -12.549 11.365 20.675 1.00 0.00 C ATOM 1555 CG PHE A 100 -12.876 9.971 20.247 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -12.650 8.906 21.094 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -13.407 9.731 18.997 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -12.951 7.624 20.697 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -13.707 8.448 18.602 1.00 0.00 C ATOM 1560 CZ PHE A 100 -13.479 7.395 19.452 1.00 0.00 C ATOM 0 H PHE A 100 -10.261 10.851 21.863 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.066 11.668 19.173 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.630 11.431 21.760 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.290 12.047 20.258 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.234 9.080 22.075 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.588 10.556 18.324 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -12.771 6.796 21.367 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.123 8.269 17.621 1.00 0.00 H new ATOM 0 HZ PHE A 100 -13.715 6.388 19.141 1.00 0.00 H new ATOM 1570 N SER A 101 -11.094 14.180 19.656 1.00 0.00 N ATOM 1571 CA SER A 101 -10.948 15.581 19.945 1.00 0.00 C ATOM 1572 C SER A 101 -11.741 16.318 18.910 1.00 0.00 C ATOM 1573 O SER A 101 -11.965 15.816 17.809 1.00 0.00 O ATOM 1574 CB SER A 101 -9.486 16.070 19.884 1.00 0.00 C ATOM 1575 OG SER A 101 -9.401 17.435 20.284 1.00 0.00 O ATOM 0 H SER A 101 -11.277 13.958 18.677 1.00 0.00 H new ATOM 0 HA SER A 101 -11.294 15.762 20.963 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.863 15.455 20.533 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.100 15.957 18.871 1.00 0.00 H new ATOM 0 HG SER A 101 -8.528 17.798 20.026 1.00 0.00 H new ATOM 1581 N SER A 102 -12.201 17.539 19.261 1.00 0.00 N ATOM 1582 CA SER A 102 -12.976 18.336 18.339 1.00 0.00 C ATOM 1583 C SER A 102 -12.077 18.733 17.201 1.00 0.00 C ATOM 1584 O SER A 102 -10.897 19.021 17.397 1.00 0.00 O ATOM 1585 CB SER A 102 -13.537 19.623 18.984 1.00 0.00 C ATOM 1586 OG SER A 102 -14.262 20.392 18.028 1.00 0.00 O ATOM 0 H SER A 102 -12.041 17.973 20.170 1.00 0.00 H new ATOM 0 HA SER A 102 -13.825 17.736 18.010 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.189 19.363 19.818 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.719 20.218 19.391 1.00 0.00 H new ATOM 0 HG SER A 102 -13.833 21.266 17.918 1.00 0.00 H new ATOM 1592 N ILE A 103 -12.637 18.753 15.968 1.00 0.00 N ATOM 1593 CA ILE A 103 -11.866 19.122 14.802 1.00 0.00 C ATOM 1594 C ILE A 103 -11.408 20.542 14.987 1.00 0.00 C ATOM 1595 O ILE A 103 -10.249 20.872 14.734 1.00 0.00 O ATOM 1596 CB ILE A 103 -12.659 19.036 13.520 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -12.987 17.565 13.197 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -11.845 19.702 12.391 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -14.016 17.427 12.074 1.00 0.00 C ATOM 0 H ILE A 103 -13.611 18.517 15.777 1.00 0.00 H new ATOM 0 HA ILE A 103 -11.034 18.424 14.713 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.608 19.562 13.624 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -12.072 17.046 12.912 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -13.365 17.075 14.094 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.405 19.648 11.458 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -11.660 20.746 12.643 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.894 19.183 12.274 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -14.211 16.371 11.887 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -14.943 17.920 12.367 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -13.629 17.891 11.167 1.00 0.00 H new ATOM 1611 N PHE A 104 -12.325 21.420 15.444 1.00 0.00 N ATOM 1612 CA PHE A 104 -11.972 22.797 15.660 1.00 0.00 C ATOM 1613 C PHE A 104 -11.792 22.964 17.137 1.00 0.00 C ATOM 1614 O PHE A 104 -12.736 22.815 17.914 1.00 0.00 O ATOM 1615 CB PHE A 104 -13.057 23.785 15.188 1.00 0.00 C ATOM 1616 CG PHE A 104 -13.290 23.758 13.711 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -14.286 22.970 13.173 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -12.512 24.521 12.866 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -14.499 22.945 11.815 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -12.726 24.495 11.508 1.00 0.00 C ATOM 1621 CZ PHE A 104 -13.719 23.708 10.983 1.00 0.00 C ATOM 0 H PHE A 104 -13.293 21.185 15.661 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.073 23.020 15.085 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -13.992 23.556 15.699 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -12.771 24.794 15.484 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.903 22.368 13.823 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -11.729 25.143 13.274 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.281 22.324 11.403 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -12.111 25.095 10.854 1.00 0.00 H new ATOM 0 HZ PHE A 104 -13.887 23.689 9.916 1.00 0.00 H new ATOM 1631 N GLY A 105 -10.552 23.277 17.558 1.00 0.00 N ATOM 1632 CA GLY A 105 -10.280 23.453 18.957 1.00 0.00 C ATOM 1633 C GLY A 105 -8.796 23.458 19.110 1.00 0.00 C ATOM 1634 O GLY A 105 -8.063 23.550 18.127 1.00 0.00 O ATOM 0 H GLY A 105 -9.748 23.407 16.944 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.709 24.387 19.320 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -10.726 22.649 19.542 1.00 0.00 H new ATOM 1638 N GLN A 106 -8.315 23.357 20.366 1.00 0.00 N ATOM 1639 CA GLN A 106 -6.896 23.351 20.606 1.00 0.00 C ATOM 1640 C GLN A 106 -6.509 21.935 20.912 1.00 0.00 C ATOM 1641 O GLN A 106 -6.993 21.340 21.873 1.00 0.00 O ATOM 1642 CB GLN A 106 -6.482 24.237 21.799 1.00 0.00 C ATOM 1643 CG GLN A 106 -4.963 24.260 22.027 1.00 0.00 C ATOM 1644 CD GLN A 106 -4.668 25.150 23.228 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -5.161 24.915 24.326 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -3.840 26.203 23.018 1.00 0.00 N ATOM 0 H GLN A 106 -8.893 23.281 21.203 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.396 23.749 19.723 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -6.834 25.254 21.629 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.975 23.876 22.702 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.591 23.251 22.203 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.453 24.638 21.141 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.449 26.367 22.090 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.608 26.831 23.788 1.00 0.00 H new ATOM 1655 N SER A 107 -5.617 21.359 20.079 1.00 0.00 N ATOM 1656 CA SER A 107 -5.177 20.003 20.295 1.00 0.00 C ATOM 1657 C SER A 107 -3.686 20.005 20.184 1.00 0.00 C ATOM 1658 O SER A 107 -3.112 20.798 19.439 1.00 0.00 O ATOM 1659 CB SER A 107 -5.733 19.002 19.262 1.00 0.00 C ATOM 1660 OG SER A 107 -7.150 18.947 19.348 1.00 0.00 O ATOM 0 H SER A 107 -5.204 21.820 19.268 1.00 0.00 H new ATOM 0 HA SER A 107 -5.539 19.683 21.272 1.00 0.00 H new ATOM 0 HB2 SER A 107 -5.433 19.300 18.257 1.00 0.00 H new ATOM 0 HB3 SER A 107 -5.312 18.013 19.440 1.00 0.00 H new ATOM 0 HG SER A 107 -7.503 18.424 18.598 1.00 0.00 H new ATOM 1666 N GLU A 108 -3.019 19.104 20.935 1.00 0.00 N ATOM 1667 CA GLU A 108 -1.581 19.035 20.890 1.00 0.00 C ATOM 1668 C GLU A 108 -1.213 17.593 20.717 1.00 0.00 C ATOM 1669 O GLU A 108 -1.878 16.702 21.245 1.00 0.00 O ATOM 1670 CB GLU A 108 -0.904 19.553 22.176 1.00 0.00 C ATOM 1671 CG GLU A 108 -1.127 21.058 22.395 1.00 0.00 C ATOM 1672 CD GLU A 108 -0.454 21.479 23.697 1.00 0.00 C ATOM 1673 OE1 GLU A 108 0.032 20.582 24.436 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -0.418 22.708 23.968 1.00 0.00 O ATOM 0 H GLU A 108 -3.462 18.434 21.563 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.238 19.667 20.071 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.292 19.003 23.033 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.166 19.351 22.126 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.716 21.624 21.559 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.194 21.278 22.435 1.00 0.00 H new ATOM 1681 N SER A 109 -0.133 17.335 19.950 1.00 0.00 N ATOM 1682 CA SER A 109 0.308 15.981 19.729 1.00 0.00 C ATOM 1683 C SER A 109 1.788 15.967 19.946 1.00 0.00 C ATOM 1684 O SER A 109 2.489 16.891 19.540 1.00 0.00 O ATOM 1685 CB SER A 109 0.028 15.474 18.302 1.00 0.00 C ATOM 1686 OG SER A 109 -1.372 15.431 18.063 1.00 0.00 O ATOM 0 H SER A 109 0.430 18.049 19.488 1.00 0.00 H new ATOM 0 HA SER A 109 -0.237 15.328 20.411 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.509 16.128 17.575 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.458 14.481 18.170 1.00 0.00 H new ATOM 0 HG SER A 109 -1.539 15.109 17.153 1.00 0.00 H new ATOM 1692 N ARG A 110 2.303 14.902 20.599 1.00 0.00 N ATOM 1693 CA ARG A 110 3.722 14.820 20.844 1.00 0.00 C ATOM 1694 C ARG A 110 4.374 14.246 19.618 1.00 0.00 C ATOM 1695 O ARG A 110 5.319 14.821 19.079 1.00 0.00 O ATOM 1696 CB ARG A 110 4.079 13.922 22.047 1.00 0.00 C ATOM 1697 CG ARG A 110 5.577 13.938 22.372 1.00 0.00 C ATOM 1698 CD ARG A 110 5.914 13.143 23.637 1.00 0.00 C ATOM 1699 NE ARG A 110 5.668 11.695 23.369 1.00 0.00 N ATOM 1700 CZ ARG A 110 5.823 10.774 24.366 1.00 0.00 C ATOM 1701 NH1 ARG A 110 6.194 11.174 25.617 1.00 0.00 N ATOM 1702 NH2 ARG A 110 5.607 9.452 24.108 1.00 0.00 N ATOM 0 H ARG A 110 1.756 14.116 20.950 1.00 0.00 H new ATOM 0 HA ARG A 110 4.075 15.826 21.073 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.518 14.252 22.921 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.768 12.899 21.837 1.00 0.00 H new ATOM 0 HG2 ARG A 110 6.132 13.526 21.530 1.00 0.00 H new ATOM 0 HG3 ARG A 110 5.907 14.969 22.497 1.00 0.00 H new ATOM 0 HD2 ARG A 110 6.954 13.304 23.919 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.301 13.483 24.472 1.00 0.00 H new ATOM 0 HE ARG A 110 5.383 11.392 22.438 1.00 0.00 H new ATOM 0 HH11 ARG A 110 6.356 12.163 25.809 1.00 0.00 H new ATOM 0 HH12 ARG A 110 6.309 10.484 26.360 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.331 9.153 23.173 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.722 8.762 24.850 1.00 0.00 H new ATOM 1716 N SER A 111 3.869 13.087 19.141 1.00 0.00 N ATOM 1717 CA SER A 111 4.439 12.470 17.969 1.00 0.00 C ATOM 1718 C SER A 111 3.500 11.388 17.534 1.00 0.00 C ATOM 1719 O SER A 111 3.716 10.212 17.820 1.00 0.00 O ATOM 1720 CB SER A 111 5.822 11.827 18.215 1.00 0.00 C ATOM 1721 OG SER A 111 6.842 12.815 18.153 1.00 0.00 O ATOM 0 H SER A 111 3.083 12.584 19.554 1.00 0.00 H new ATOM 0 HA SER A 111 4.579 13.250 17.221 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.836 11.340 19.190 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.009 11.054 17.470 1.00 0.00 H new ATOM 0 HG SER A 111 6.440 13.706 18.227 1.00 0.00 H new ATOM 1727 N LYS A 112 2.418 11.770 16.823 1.00 0.00 N ATOM 1728 CA LYS A 112 1.461 10.794 16.358 1.00 0.00 C ATOM 1729 C LYS A 112 1.769 10.488 14.920 1.00 0.00 C ATOM 1730 O LYS A 112 1.078 9.692 14.284 1.00 0.00 O ATOM 1731 CB LYS A 112 0.002 11.286 16.443 1.00 0.00 C ATOM 1732 CG LYS A 112 -0.423 11.647 17.871 1.00 0.00 C ATOM 1733 CD LYS A 112 -0.424 10.440 18.813 1.00 0.00 C ATOM 1734 CE LYS A 112 -0.895 10.800 20.223 1.00 0.00 C ATOM 1735 NZ LYS A 112 -0.867 9.606 21.095 1.00 0.00 N ATOM 0 H LYS A 112 2.204 12.735 16.571 1.00 0.00 H new ATOM 0 HA LYS A 112 1.548 9.918 17.000 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.120 12.159 15.801 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.661 10.511 16.057 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.251 12.408 18.264 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -1.421 12.085 17.848 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -1.071 9.664 18.404 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.581 10.022 18.865 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.255 11.578 20.640 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.906 11.206 20.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -1.189 9.865 22.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.496 8.876 20.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.104 9.236 21.146 1.00 0.00 H new ATOM 1749 N THR A 113 2.834 11.120 14.377 1.00 0.00 N ATOM 1750 CA THR A 113 3.205 10.899 13.001 1.00 0.00 C ATOM 1751 C THR A 113 4.548 10.239 13.015 1.00 0.00 C ATOM 1752 O THR A 113 5.476 10.713 13.667 1.00 0.00 O ATOM 1753 CB THR A 113 3.325 12.176 12.207 1.00 0.00 C ATOM 1754 OG1 THR A 113 2.088 12.875 12.222 1.00 0.00 O ATOM 1755 CG2 THR A 113 3.714 11.835 10.757 1.00 0.00 C ATOM 0 H THR A 113 3.432 11.775 14.880 1.00 0.00 H new ATOM 0 HA THR A 113 2.429 10.296 12.530 1.00 0.00 H new ATOM 0 HB THR A 113 4.092 12.810 12.652 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.428 12.383 11.691 1.00 0.00 H new ATOM 0 HG21 THR A 113 3.802 12.754 10.178 1.00 0.00 H new ATOM 0 HG22 THR A 113 4.669 11.309 10.751 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.947 11.200 10.314 1.00 0.00 H new ATOM 1763 N SER A 114 4.680 9.111 12.285 1.00 0.00 N ATOM 1764 CA SER A 114 5.940 8.409 12.241 1.00 0.00 C ATOM 1765 C SER A 114 6.279 8.190 10.800 1.00 0.00 C ATOM 1766 O SER A 114 5.398 8.022 9.963 1.00 0.00 O ATOM 1767 CB SER A 114 5.895 7.034 12.933 1.00 0.00 C ATOM 1768 OG SER A 114 5.576 7.191 14.308 1.00 0.00 O ATOM 0 H SER A 114 3.933 8.688 11.734 1.00 0.00 H new ATOM 0 HA SER A 114 6.678 9.013 12.769 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.153 6.399 12.450 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.858 6.534 12.830 1.00 0.00 H new ATOM 0 HG SER A 114 5.092 6.399 14.624 1.00 0.00 H new ATOM 1774 N LEU A 115 7.590 8.179 10.479 1.00 0.00 N ATOM 1775 CA LEU A 115 8.011 7.972 9.115 1.00 0.00 C ATOM 1776 C LEU A 115 7.942 6.500 8.840 1.00 0.00 C ATOM 1777 O LEU A 115 8.130 5.679 9.739 1.00 0.00 O ATOM 1778 CB LEU A 115 9.454 8.444 8.842 1.00 0.00 C ATOM 1779 CG LEU A 115 9.651 9.947 9.106 1.00 0.00 C ATOM 1780 CD1 LEU A 115 11.118 10.359 8.900 1.00 0.00 C ATOM 1781 CD2 LEU A 115 8.709 10.799 8.238 1.00 0.00 C ATOM 0 H LEU A 115 8.349 8.310 11.147 1.00 0.00 H new ATOM 0 HA LEU A 115 7.354 8.557 8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.142 7.877 9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.713 8.225 7.806 1.00 0.00 H new ATOM 0 HG LEU A 115 9.395 10.133 10.149 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.227 11.426 9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.753 9.799 9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.416 10.144 7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.875 11.855 8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.910 10.604 7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 115 7.674 10.542 8.464 1.00 0.00 H new ATOM 1793 N ALA A 116 7.671 6.129 7.572 1.00 0.00 N ATOM 1794 CA ALA A 116 7.579 4.735 7.233 1.00 0.00 C ATOM 1795 C ALA A 116 8.319 4.526 5.947 1.00 0.00 C ATOM 1796 O ALA A 116 8.317 5.380 5.060 1.00 0.00 O ATOM 1797 CB ALA A 116 6.129 4.260 7.041 1.00 0.00 C ATOM 0 H ALA A 116 7.519 6.775 6.797 1.00 0.00 H new ATOM 0 HA ALA A 116 8.003 4.161 8.056 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.124 3.200 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.570 4.414 7.964 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.664 4.828 6.236 1.00 0.00 H new ATOM 1803 N TYR A 117 8.971 3.353 5.827 1.00 0.00 N ATOM 1804 CA TYR A 117 9.721 3.039 4.639 1.00 0.00 C ATOM 1805 C TYR A 117 9.350 1.639 4.263 1.00 0.00 C ATOM 1806 O TYR A 117 8.983 0.833 5.120 1.00 0.00 O ATOM 1807 CB TYR A 117 11.247 3.091 4.850 1.00 0.00 C ATOM 1808 CG TYR A 117 11.750 4.433 5.276 1.00 0.00 C ATOM 1809 CD1 TYR A 117 11.877 4.740 6.615 1.00 0.00 C ATOM 1810 CD2 TYR A 117 12.093 5.382 4.337 1.00 0.00 C ATOM 1811 CE1 TYR A 117 12.339 5.975 7.006 1.00 0.00 C ATOM 1812 CE2 TYR A 117 12.556 6.616 4.731 1.00 0.00 C ATOM 1813 CZ TYR A 117 12.678 6.912 6.064 1.00 0.00 C ATOM 1814 OH TYR A 117 13.153 8.177 6.467 1.00 0.00 O ATOM 0 H TYR A 117 8.982 2.626 6.542 1.00 0.00 H new ATOM 0 HA TYR A 117 9.483 3.776 3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.526 2.353 5.602 1.00 0.00 H new ATOM 0 HB3 TYR A 117 11.743 2.805 3.923 1.00 0.00 H new ATOM 0 HD1 TYR A 117 11.612 4.006 7.361 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.998 5.155 3.285 1.00 0.00 H new ATOM 0 HE1 TYR A 117 12.435 6.207 8.056 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.824 7.353 3.989 1.00 0.00 H new ATOM 0 HH TYR A 117 13.348 8.721 5.675 1.00 0.00 H new ATOM 1824 N GLY A 118 9.428 1.306 2.961 1.00 0.00 N ATOM 1825 CA GLY A 118 9.081 -0.026 2.556 1.00 0.00 C ATOM 1826 C GLY A 118 9.381 -0.175 1.103 1.00 0.00 C ATOM 1827 O GLY A 118 9.920 0.725 0.461 1.00 0.00 O ATOM 0 H GLY A 118 9.720 1.932 2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.645 -0.757 3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.025 -0.216 2.746 1.00 0.00 H new ATOM 1831 N ALA A 119 9.023 -1.349 0.553 1.00 0.00 N ATOM 1832 CA ALA A 119 9.256 -1.619 -0.837 1.00 0.00 C ATOM 1833 C ALA A 119 8.242 -2.643 -1.237 1.00 0.00 C ATOM 1834 O ALA A 119 7.679 -3.336 -0.386 1.00 0.00 O ATOM 1835 CB ALA A 119 10.661 -2.181 -1.125 1.00 0.00 C ATOM 0 H ALA A 119 8.575 -2.109 1.065 1.00 0.00 H new ATOM 0 HA ALA A 119 9.178 -0.685 -1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.768 -2.362 -2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.414 -1.462 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.797 -3.117 -0.583 1.00 0.00 H new ATOM 1841 N GLY A 120 7.974 -2.763 -2.553 1.00 0.00 N ATOM 1842 CA GLY A 120 7.002 -3.726 -2.996 1.00 0.00 C ATOM 1843 C GLY A 120 7.476 -4.320 -4.279 1.00 0.00 C ATOM 1844 O GLY A 120 8.209 -3.695 -5.046 1.00 0.00 O ATOM 0 H GLY A 120 8.413 -2.214 -3.292 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.870 -4.504 -2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.032 -3.249 -3.135 1.00 0.00 H new ATOM 1848 N LEU A 121 7.042 -5.570 -4.534 1.00 0.00 N ATOM 1849 CA LEU A 121 7.417 -6.262 -5.737 1.00 0.00 C ATOM 1850 C LEU A 121 6.143 -6.578 -6.457 1.00 0.00 C ATOM 1851 O LEU A 121 5.130 -6.901 -5.834 1.00 0.00 O ATOM 1852 CB LEU A 121 8.159 -7.589 -5.475 1.00 0.00 C ATOM 1853 CG LEU A 121 9.459 -7.403 -4.674 1.00 0.00 C ATOM 1854 CD1 LEU A 121 10.118 -8.757 -4.363 1.00 0.00 C ATOM 1855 CD2 LEU A 121 10.439 -6.465 -5.399 1.00 0.00 C ATOM 0 H LEU A 121 6.434 -6.102 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 121 8.097 -5.626 -6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 121 7.499 -8.267 -4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 121 8.391 -8.064 -6.428 1.00 0.00 H new ATOM 0 HG LEU A 121 9.194 -6.933 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 121 11.035 -8.594 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.433 -9.369 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 121 10.354 -9.269 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.346 -6.357 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.691 -6.885 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 121 9.975 -5.488 -5.534 1.00 0.00 H new ATOM 1867 N GLN A 122 6.167 -6.489 -7.801 1.00 0.00 N ATOM 1868 CA GLN A 122 4.986 -6.774 -8.568 1.00 0.00 C ATOM 1869 C GLN A 122 5.343 -7.829 -9.568 1.00 0.00 C ATOM 1870 O GLN A 122 6.300 -7.688 -10.330 1.00 0.00 O ATOM 1871 CB GLN A 122 4.453 -5.543 -9.325 1.00 0.00 C ATOM 1872 CG GLN A 122 3.186 -5.846 -10.134 1.00 0.00 C ATOM 1873 CD GLN A 122 2.717 -4.559 -10.796 1.00 0.00 C ATOM 1874 OE1 GLN A 122 3.409 -3.991 -11.633 1.00 0.00 O ATOM 1875 NE2 GLN A 122 1.514 -4.074 -10.404 1.00 0.00 N ATOM 0 H GLN A 122 6.985 -6.225 -8.350 1.00 0.00 H new ATOM 0 HA GLN A 122 4.202 -7.095 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.241 -4.747 -8.611 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.227 -5.172 -9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.390 -6.607 -10.887 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.407 -6.243 -9.483 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.966 -4.574 -9.704 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.157 -3.208 -10.808 1.00 0.00 H new ATOM 1884 N PHE A 123 4.556 -8.924 -9.583 1.00 0.00 N ATOM 1885 CA PHE A 123 4.806 -9.995 -10.510 1.00 0.00 C ATOM 1886 C PHE A 123 3.630 -10.040 -11.433 1.00 0.00 C ATOM 1887 O PHE A 123 2.493 -10.241 -11.001 1.00 0.00 O ATOM 1888 CB PHE A 123 4.942 -11.370 -9.829 1.00 0.00 C ATOM 1889 CG PHE A 123 6.088 -11.452 -8.874 1.00 0.00 C ATOM 1890 CD1 PHE A 123 5.899 -11.202 -7.530 1.00 0.00 C ATOM 1891 CD2 PHE A 123 7.351 -11.776 -9.323 1.00 0.00 C ATOM 1892 CE1 PHE A 123 6.955 -11.276 -6.652 1.00 0.00 C ATOM 1893 CE2 PHE A 123 8.406 -11.850 -8.444 1.00 0.00 C ATOM 1894 CZ PHE A 123 8.208 -11.600 -7.109 1.00 0.00 C ATOM 0 H PHE A 123 3.758 -9.069 -8.965 1.00 0.00 H new ATOM 0 HA PHE A 123 5.751 -9.802 -11.019 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.018 -11.595 -9.296 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.063 -12.136 -10.595 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.915 -10.946 -7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.513 -11.973 -10.372 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.798 -11.079 -5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.392 -12.105 -8.805 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.037 -11.658 -6.419 1.00 0.00 H new ATOM 1904 N ASN A 124 3.884 -9.858 -12.745 1.00 0.00 N ATOM 1905 CA ASN A 124 2.812 -9.871 -13.705 1.00 0.00 C ATOM 1906 C ASN A 124 3.222 -10.742 -14.864 1.00 0.00 C ATOM 1907 O ASN A 124 3.563 -10.240 -15.934 1.00 0.00 O ATOM 1908 CB ASN A 124 2.458 -8.461 -14.241 1.00 0.00 C ATOM 1909 CG ASN A 124 3.672 -7.691 -14.764 1.00 0.00 C ATOM 1910 OD1 ASN A 124 4.729 -7.661 -14.140 1.00 0.00 O ATOM 1911 ND2 ASN A 124 3.517 -7.042 -15.944 1.00 0.00 N ATOM 0 H ASN A 124 4.812 -9.704 -13.139 1.00 0.00 H new ATOM 0 HA ASN A 124 1.925 -10.255 -13.201 1.00 0.00 H new ATOM 0 HB2 ASN A 124 1.725 -8.558 -15.042 1.00 0.00 H new ATOM 0 HB3 ASN A 124 1.986 -7.885 -13.445 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.292 -6.509 -16.338 1.00 0.00 H new ATOM 0 HD22 ASN A 124 2.625 -7.087 -16.438 1.00 0.00 H new ATOM 1918 N PRO A 125 3.201 -12.047 -14.690 1.00 0.00 N ATOM 1919 CA PRO A 125 3.564 -12.969 -15.758 1.00 0.00 C ATOM 1920 C PRO A 125 2.571 -12.944 -16.880 1.00 0.00 C ATOM 1921 O PRO A 125 2.876 -13.313 -18.012 1.00 0.00 O ATOM 1922 CB PRO A 125 3.595 -14.345 -15.083 1.00 0.00 C ATOM 1923 CG PRO A 125 2.665 -14.194 -13.883 1.00 0.00 C ATOM 1924 CD PRO A 125 2.815 -12.735 -13.451 1.00 0.00 C ATOM 0 HA PRO A 125 4.518 -12.703 -16.213 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.250 -15.128 -15.758 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.605 -14.614 -14.773 1.00 0.00 H new ATOM 0 HG2 PRO A 125 1.634 -14.423 -14.151 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.944 -14.875 -13.079 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.884 -12.339 -13.046 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.573 -12.622 -12.676 1.00 0.00 H new ATOM 1932 N HIS A 126 1.342 -12.499 -16.563 1.00 0.00 N ATOM 1933 CA HIS A 126 0.304 -12.405 -17.547 1.00 0.00 C ATOM 1934 C HIS A 126 -0.605 -11.308 -17.072 1.00 0.00 C ATOM 1935 O HIS A 126 -0.683 -11.044 -15.875 1.00 0.00 O ATOM 1936 CB HIS A 126 -0.504 -13.712 -17.717 1.00 0.00 C ATOM 1937 CG HIS A 126 -0.754 -14.446 -16.430 1.00 0.00 C ATOM 1938 ND1 HIS A 126 -1.732 -14.004 -15.553 1.00 0.00 N ATOM 1939 CD2 HIS A 126 -0.144 -15.561 -15.939 1.00 0.00 C ATOM 1940 CE1 HIS A 126 -1.691 -14.865 -14.551 1.00 0.00 C ATOM 1941 NE2 HIS A 126 -0.752 -15.823 -14.734 1.00 0.00 N ATOM 0 H HIS A 126 1.065 -12.204 -15.627 1.00 0.00 H new ATOM 0 HA HIS A 126 0.746 -12.208 -18.524 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -1.462 -13.478 -18.182 1.00 0.00 H new ATOM 0 HB3 HIS A 126 0.030 -14.371 -18.402 1.00 0.00 H new ATOM 0 HD2 HIS A 126 0.654 -16.124 -16.401 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -2.334 -14.811 -13.685 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -0.537 -16.592 -14.099 1.00 0.00 H new ATOM 1949 N PRO A 127 -1.290 -10.645 -17.971 1.00 0.00 N ATOM 1950 CA PRO A 127 -2.182 -9.551 -17.610 1.00 0.00 C ATOM 1951 C PRO A 127 -3.443 -9.990 -16.924 1.00 0.00 C ATOM 1952 O PRO A 127 -4.143 -9.174 -16.330 1.00 0.00 O ATOM 1953 CB PRO A 127 -2.504 -8.877 -18.945 1.00 0.00 C ATOM 1954 CG PRO A 127 -2.366 -9.998 -19.969 1.00 0.00 C ATOM 1955 CD PRO A 127 -1.257 -10.896 -19.419 1.00 0.00 C ATOM 0 HA PRO A 127 -1.703 -8.893 -16.885 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -3.510 -8.456 -18.947 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -1.816 -8.058 -19.155 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -3.300 -10.548 -20.082 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -2.106 -9.606 -20.952 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -1.442 -11.946 -19.648 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -0.287 -10.642 -19.847 1.00 0.00 H new ATOM 1963 N ASN A 128 -3.764 -11.300 -16.994 1.00 0.00 N ATOM 1964 CA ASN A 128 -4.975 -11.797 -16.382 1.00 0.00 C ATOM 1965 C ASN A 128 -4.918 -11.589 -14.891 1.00 0.00 C ATOM 1966 O ASN A 128 -5.913 -11.200 -14.282 1.00 0.00 O ATOM 1967 CB ASN A 128 -5.204 -13.298 -16.643 1.00 0.00 C ATOM 1968 CG ASN A 128 -5.562 -13.576 -18.095 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -4.729 -14.022 -18.876 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -6.837 -13.307 -18.470 1.00 0.00 N ATOM 0 H ASN A 128 -3.200 -12.008 -17.464 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.798 -11.240 -16.831 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.304 -13.853 -16.379 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -6.003 -13.660 -15.997 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.132 -13.475 -19.432 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.501 -12.936 -17.790 1.00 0.00 H new ATOM 1977 N PHE A 129 -3.750 -11.848 -14.260 1.00 0.00 N ATOM 1978 CA PHE A 129 -3.651 -11.670 -12.831 1.00 0.00 C ATOM 1979 C PHE A 129 -2.321 -11.051 -12.528 1.00 0.00 C ATOM 1980 O PHE A 129 -1.305 -11.403 -13.122 1.00 0.00 O ATOM 1981 CB PHE A 129 -3.750 -12.990 -12.038 1.00 0.00 C ATOM 1982 CG PHE A 129 -5.040 -13.720 -12.232 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -5.133 -14.752 -13.144 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -6.156 -13.372 -11.502 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -6.321 -15.422 -13.320 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -7.343 -14.043 -11.679 1.00 0.00 C ATOM 1987 CZ PHE A 129 -7.425 -15.068 -12.588 1.00 0.00 C ATOM 0 H PHE A 129 -2.898 -12.171 -14.719 1.00 0.00 H new ATOM 0 HA PHE A 129 -4.489 -11.043 -12.527 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.928 -13.642 -12.333 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.622 -12.775 -10.977 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.267 -15.035 -13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.098 -12.566 -10.785 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -6.384 -16.228 -14.036 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -8.212 -13.763 -11.102 1.00 0.00 H new ATOM 0 HZ PHE A 129 -8.358 -15.595 -12.726 1.00 0.00 H new ATOM 1997 N VAL A 130 -2.307 -10.113 -11.557 1.00 0.00 N ATOM 1998 CA VAL A 130 -1.082 -9.462 -11.169 1.00 0.00 C ATOM 1999 C VAL A 130 -0.948 -9.672 -9.691 1.00 0.00 C ATOM 2000 O VAL A 130 -1.882 -9.410 -8.936 1.00 0.00 O ATOM 2001 CB VAL A 130 -1.084 -7.980 -11.445 1.00 0.00 C ATOM 2002 CG1 VAL A 130 0.257 -7.389 -10.977 1.00 0.00 C ATOM 2003 CG2 VAL A 130 -1.327 -7.766 -12.949 1.00 0.00 C ATOM 0 H VAL A 130 -3.133 -9.806 -11.044 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.259 -9.884 -11.745 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.878 -7.469 -10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.269 -6.316 -11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.380 -7.566 -9.908 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.074 -7.865 -11.520 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.332 -6.698 -13.168 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.533 -8.250 -13.518 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.288 -8.198 -13.227 1.00 0.00 H new ATOM 2013 N ILE A 131 0.233 -10.150 -9.239 1.00 0.00 N ATOM 2014 CA ILE A 131 0.435 -10.399 -7.829 1.00 0.00 C ATOM 2015 C ILE A 131 1.224 -9.250 -7.277 1.00 0.00 C ATOM 2016 O ILE A 131 2.299 -8.919 -7.780 1.00 0.00 O ATOM 2017 CB ILE A 131 1.201 -11.670 -7.559 1.00 0.00 C ATOM 2018 CG1 ILE A 131 0.446 -12.883 -8.137 1.00 0.00 C ATOM 2019 CG2 ILE A 131 1.409 -11.795 -6.036 1.00 0.00 C ATOM 2020 CD1 ILE A 131 1.284 -14.162 -8.111 1.00 0.00 C ATOM 0 H ILE A 131 1.035 -10.362 -9.832 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.544 -10.504 -7.361 1.00 0.00 H new ATOM 0 HB ILE A 131 2.175 -11.641 -8.048 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.470 -13.041 -7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.150 -12.667 -9.164 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.962 -12.709 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.972 -10.935 -5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 131 0.440 -11.830 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.705 -14.985 -8.529 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.188 -14.017 -8.703 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.558 -14.397 -7.082 1.00 0.00 H new ATOM 2032 N ASP A 132 0.690 -8.608 -6.210 1.00 0.00 N ATOM 2033 CA ASP A 132 1.367 -7.485 -5.614 1.00 0.00 C ATOM 2034 C ASP A 132 1.676 -7.834 -4.186 1.00 0.00 C ATOM 2035 O ASP A 132 0.823 -8.341 -3.457 1.00 0.00 O ATOM 2036 CB ASP A 132 0.506 -6.209 -5.607 1.00 0.00 C ATOM 2037 CG ASP A 132 0.058 -5.816 -7.003 1.00 0.00 C ATOM 2038 OD1 ASP A 132 0.941 -5.502 -7.841 1.00 0.00 O ATOM 2039 OD2 ASP A 132 -1.174 -5.833 -7.254 1.00 0.00 O ATOM 0 H ASP A 132 -0.194 -8.861 -5.767 1.00 0.00 H new ATOM 0 HA ASP A 132 2.263 -7.286 -6.203 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.369 -6.366 -4.976 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.075 -5.391 -5.165 1.00 0.00 H new ATOM 2044 N ALA A 133 2.921 -7.551 -3.754 1.00 0.00 N ATOM 2045 CA ALA A 133 3.307 -7.822 -2.394 1.00 0.00 C ATOM 2046 C ALA A 133 4.142 -6.658 -1.960 1.00 0.00 C ATOM 2047 O ALA A 133 5.089 -6.277 -2.646 1.00 0.00 O ATOM 2048 CB ALA A 133 4.142 -9.107 -2.241 1.00 0.00 C ATOM 0 H ALA A 133 3.653 -7.141 -4.334 1.00 0.00 H new ATOM 0 HA ALA A 133 2.408 -7.964 -1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.399 -9.251 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.564 -9.961 -2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.055 -9.020 -2.829 1.00 0.00 H new ATOM 2054 N SER A 134 3.807 -6.053 -0.800 1.00 0.00 N ATOM 2055 CA SER A 134 4.564 -4.915 -0.338 1.00 0.00 C ATOM 2056 C SER A 134 4.812 -5.070 1.127 1.00 0.00 C ATOM 2057 O SER A 134 4.014 -5.661 1.854 1.00 0.00 O ATOM 2058 CB SER A 134 3.844 -3.572 -0.555 1.00 0.00 C ATOM 2059 OG SER A 134 3.618 -3.362 -1.941 1.00 0.00 O ATOM 0 H SER A 134 3.037 -6.338 -0.195 1.00 0.00 H new ATOM 0 HA SER A 134 5.487 -4.893 -0.918 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.895 -3.567 -0.018 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.444 -2.758 -0.148 1.00 0.00 H new ATOM 0 HG SER A 134 4.097 -4.043 -2.457 1.00 0.00 H new ATOM 2065 N TYR A 135 5.949 -4.512 1.590 1.00 0.00 N ATOM 2066 CA TYR A 135 6.295 -4.580 2.984 1.00 0.00 C ATOM 2067 C TYR A 135 6.554 -3.168 3.411 1.00 0.00 C ATOM 2068 O TYR A 135 7.236 -2.421 2.712 1.00 0.00 O ATOM 2069 CB TYR A 135 7.573 -5.402 3.245 1.00 0.00 C ATOM 2070 CG TYR A 135 7.475 -6.825 2.797 1.00 0.00 C ATOM 2071 CD1 TYR A 135 7.855 -7.184 1.520 1.00 0.00 C ATOM 2072 CD2 TYR A 135 7.006 -7.798 3.651 1.00 0.00 C ATOM 2073 CE1 TYR A 135 7.765 -8.493 1.108 1.00 0.00 C ATOM 2074 CE2 TYR A 135 6.916 -9.107 3.238 1.00 0.00 C ATOM 2075 CZ TYR A 135 7.295 -9.454 1.966 1.00 0.00 C ATOM 2076 OH TYR A 135 7.204 -10.796 1.543 1.00 0.00 O ATOM 0 H TYR A 135 6.624 -4.018 1.007 1.00 0.00 H new ATOM 0 HA TYR A 135 5.487 -5.065 3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.411 -4.927 2.734 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.796 -5.381 4.312 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.226 -6.432 0.839 1.00 0.00 H new ATOM 0 HD2 TYR A 135 6.706 -7.531 4.654 1.00 0.00 H new ATOM 0 HE1 TYR A 135 8.065 -8.765 0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.547 -9.862 3.916 1.00 0.00 H new ATOM 0 HH TYR A 135 6.853 -11.346 2.274 1.00 0.00 H new ATOM 2086 N GLU A 136 6.011 -2.763 4.578 1.00 0.00 N ATOM 2087 CA GLU A 136 6.216 -1.415 5.046 1.00 0.00 C ATOM 2088 C GLU A 136 6.507 -1.495 6.515 1.00 0.00 C ATOM 2089 O GLU A 136 5.814 -2.183 7.260 1.00 0.00 O ATOM 2090 CB GLU A 136 4.983 -0.514 4.830 1.00 0.00 C ATOM 2091 CG GLU A 136 5.227 0.948 5.241 1.00 0.00 C ATOM 2092 CD GLU A 136 3.992 1.774 4.895 1.00 0.00 C ATOM 2093 OE1 GLU A 136 3.010 1.188 4.370 1.00 0.00 O ATOM 2094 OE2 GLU A 136 4.018 3.006 5.148 1.00 0.00 O ATOM 0 H GLU A 136 5.442 -3.350 5.188 1.00 0.00 H new ATOM 0 HA GLU A 136 7.036 -0.972 4.481 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.696 -0.547 3.779 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.145 -0.911 5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.434 1.009 6.309 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.101 1.343 4.724 1.00 0.00 H new ATOM 2101 N TYR A 137 7.554 -0.777 6.969 1.00 0.00 N ATOM 2102 CA TYR A 137 7.905 -0.807 8.367 1.00 0.00 C ATOM 2103 C TYR A 137 8.073 0.606 8.834 1.00 0.00 C ATOM 2104 O TYR A 137 8.452 1.494 8.068 1.00 0.00 O ATOM 2105 CB TYR A 137 9.211 -1.576 8.650 1.00 0.00 C ATOM 2106 CG TYR A 137 9.128 -3.029 8.312 1.00 0.00 C ATOM 2107 CD1 TYR A 137 9.481 -3.484 7.058 1.00 0.00 C ATOM 2108 CD2 TYR A 137 8.689 -3.936 9.252 1.00 0.00 C ATOM 2109 CE1 TYR A 137 9.394 -4.823 6.753 1.00 0.00 C ATOM 2110 CE2 TYR A 137 8.604 -5.274 8.946 1.00 0.00 C ATOM 2111 CZ TYR A 137 8.956 -5.717 7.697 1.00 0.00 C ATOM 2112 OH TYR A 137 8.864 -7.090 7.385 1.00 0.00 O ATOM 0 H TYR A 137 8.148 -0.187 6.387 1.00 0.00 H new ATOM 0 HA TYR A 137 7.106 -1.327 8.896 1.00 0.00 H new ATOM 0 HB2 TYR A 137 10.022 -1.123 8.079 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.466 -1.470 9.704 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.828 -2.785 6.311 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.409 -3.593 10.237 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.671 -5.171 5.769 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.260 -5.977 9.690 1.00 0.00 H new ATOM 0 HH TYR A 137 8.770 -7.608 8.212 1.00 0.00 H new ATOM 2122 N SER A 138 7.783 0.837 10.132 1.00 0.00 N ATOM 2123 CA SER A 138 7.912 2.155 10.696 1.00 0.00 C ATOM 2124 C SER A 138 8.612 1.978 12.007 1.00 0.00 C ATOM 2125 O SER A 138 8.275 1.084 12.785 1.00 0.00 O ATOM 2126 CB SER A 138 6.555 2.844 10.953 1.00 0.00 C ATOM 2127 OG SER A 138 6.748 4.142 11.505 1.00 0.00 O ATOM 0 H SER A 138 7.463 0.122 10.786 1.00 0.00 H new ATOM 0 HA SER A 138 8.453 2.789 9.994 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.997 2.919 10.020 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.957 2.239 11.634 1.00 0.00 H new ATOM 0 HG SER A 138 7.220 4.706 10.857 1.00 0.00 H new ATOM 2133 N LYS A 139 9.612 2.842 12.285 1.00 0.00 N ATOM 2134 CA LYS A 139 10.352 2.727 13.513 1.00 0.00 C ATOM 2135 C LYS A 139 10.042 3.928 14.353 1.00 0.00 C ATOM 2136 O LYS A 139 10.207 5.069 13.923 1.00 0.00 O ATOM 2137 CB LYS A 139 11.878 2.675 13.293 1.00 0.00 C ATOM 2138 CG LYS A 139 12.661 2.512 14.600 1.00 0.00 C ATOM 2139 CD LYS A 139 14.172 2.426 14.375 1.00 0.00 C ATOM 2140 CE LYS A 139 14.948 2.268 15.684 1.00 0.00 C ATOM 2141 NZ LYS A 139 16.400 2.181 15.415 1.00 0.00 N ATOM 0 H LYS A 139 9.905 3.605 11.675 1.00 0.00 H new ATOM 0 HA LYS A 139 10.057 1.794 13.993 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.116 1.846 12.626 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.200 3.589 12.793 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.443 3.354 15.257 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.322 1.612 15.112 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.392 1.582 13.721 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.512 3.325 13.860 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.743 3.114 16.340 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.614 1.371 16.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.914 2.074 16.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.592 1.360 14.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.717 3.048 14.936 1.00 0.00 H new ATOM 2155 N LEU A 140 9.580 3.677 15.592 1.00 0.00 N ATOM 2156 CA LEU A 140 9.270 4.743 16.501 1.00 0.00 C ATOM 2157 C LEU A 140 9.787 4.280 17.831 1.00 0.00 C ATOM 2158 O LEU A 140 9.718 3.096 18.152 1.00 0.00 O ATOM 2159 CB LEU A 140 7.757 5.042 16.612 1.00 0.00 C ATOM 2160 CG LEU A 140 7.435 6.246 17.518 1.00 0.00 C ATOM 2161 CD1 LEU A 140 8.056 7.543 16.972 1.00 0.00 C ATOM 2162 CD2 LEU A 140 5.918 6.399 17.721 1.00 0.00 C ATOM 0 H LEU A 140 9.421 2.741 15.965 1.00 0.00 H new ATOM 0 HA LEU A 140 9.722 5.671 16.150 1.00 0.00 H new ATOM 0 HB2 LEU A 140 7.357 5.230 15.615 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.247 4.159 16.999 1.00 0.00 H new ATOM 0 HG LEU A 140 7.884 6.052 18.492 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.809 8.372 17.635 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.139 7.433 16.917 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.661 7.745 15.977 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.722 7.257 18.364 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.435 6.552 16.756 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.520 5.497 18.187 1.00 0.00 H new ATOM 2174 N ASP A 141 10.341 5.213 18.636 1.00 0.00 N ATOM 2175 CA ASP A 141 10.895 4.851 19.923 1.00 0.00 C ATOM 2176 C ASP A 141 9.815 4.274 20.803 1.00 0.00 C ATOM 2177 O ASP A 141 10.064 3.339 21.560 1.00 0.00 O ATOM 2178 CB ASP A 141 11.520 6.051 20.667 1.00 0.00 C ATOM 2179 CG ASP A 141 12.819 6.522 20.027 1.00 0.00 C ATOM 2180 OD1 ASP A 141 13.376 5.767 19.187 1.00 0.00 O ATOM 2181 OD2 ASP A 141 13.269 7.646 20.370 1.00 0.00 O ATOM 0 H ASP A 141 10.408 6.204 18.406 1.00 0.00 H new ATOM 0 HA ASP A 141 11.680 4.122 19.724 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.807 6.875 20.683 1.00 0.00 H new ATOM 0 HB3 ASP A 141 11.710 5.773 21.704 1.00 0.00 H new ATOM 2186 N ASP A 142 8.588 4.839 20.739 1.00 0.00 N ATOM 2187 CA ASP A 142 7.509 4.354 21.573 1.00 0.00 C ATOM 2188 C ASP A 142 7.187 2.921 21.224 1.00 0.00 C ATOM 2189 O ASP A 142 6.957 2.106 22.115 1.00 0.00 O ATOM 2190 CB ASP A 142 6.214 5.181 21.425 1.00 0.00 C ATOM 2191 CG ASP A 142 6.331 6.561 22.057 1.00 0.00 C ATOM 2192 OD1 ASP A 142 7.303 6.784 22.825 1.00 0.00 O ATOM 2193 OD2 ASP A 142 5.446 7.412 21.779 1.00 0.00 O ATOM 0 H ASP A 142 8.341 5.615 20.125 1.00 0.00 H new ATOM 0 HA ASP A 142 7.858 4.443 22.602 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.973 5.288 20.367 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.387 4.642 21.887 1.00 0.00 H new ATOM 2198 N VAL A 143 7.157 2.573 19.917 1.00 0.00 N ATOM 2199 CA VAL A 143 6.841 1.214 19.548 1.00 0.00 C ATOM 2200 C VAL A 143 7.201 1.029 18.099 1.00 0.00 C ATOM 2201 O VAL A 143 7.055 1.939 17.287 1.00 0.00 O ATOM 2202 CB VAL A 143 5.376 0.873 19.737 1.00 0.00 C ATOM 2203 CG1 VAL A 143 4.523 1.723 18.773 1.00 0.00 C ATOM 2204 CG2 VAL A 143 5.184 -0.640 19.518 1.00 0.00 C ATOM 0 H VAL A 143 7.344 3.205 19.139 1.00 0.00 H new ATOM 0 HA VAL A 143 7.409 0.550 20.200 1.00 0.00 H new ATOM 0 HB VAL A 143 5.048 1.107 20.750 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.469 1.479 18.908 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.680 2.781 18.984 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.816 1.511 17.745 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.133 -0.897 19.652 1.00 0.00 H new ATOM 0 HG22 VAL A 143 5.496 -0.904 18.508 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.787 -1.191 20.240 1.00 0.00 H new ATOM 2214 N LYS A 144 7.689 -0.181 17.745 1.00 0.00 N ATOM 2215 CA LYS A 144 8.045 -0.460 16.376 1.00 0.00 C ATOM 2216 C LYS A 144 6.991 -1.386 15.851 1.00 0.00 C ATOM 2217 O LYS A 144 6.605 -2.339 16.526 1.00 0.00 O ATOM 2218 CB LYS A 144 9.412 -1.158 16.235 1.00 0.00 C ATOM 2219 CG LYS A 144 10.565 -0.305 16.772 1.00 0.00 C ATOM 2220 CD LYS A 144 11.936 -0.944 16.528 1.00 0.00 C ATOM 2221 CE LYS A 144 12.164 -2.195 17.379 1.00 0.00 C ATOM 2222 NZ LYS A 144 13.530 -2.720 17.164 1.00 0.00 N ATOM 0 H LYS A 144 7.836 -0.955 18.392 1.00 0.00 H new ATOM 0 HA LYS A 144 8.113 0.482 15.831 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.388 -2.108 16.769 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.593 -1.387 15.185 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.537 0.676 16.299 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.427 -0.147 17.842 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.028 -1.205 15.474 1.00 0.00 H new ATOM 0 HD3 LYS A 144 12.716 -0.215 16.745 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.020 -1.957 18.433 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.429 -2.958 17.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.671 -3.569 17.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.654 -2.965 16.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 14.226 -1.996 17.432 1.00 0.00 H new ATOM 2236 N VAL A 145 6.501 -1.132 14.617 1.00 0.00 N ATOM 2237 CA VAL A 145 5.468 -1.974 14.061 1.00 0.00 C ATOM 2238 C VAL A 145 5.843 -2.311 12.651 1.00 0.00 C ATOM 2239 O VAL A 145 6.628 -1.609 12.008 1.00 0.00 O ATOM 2240 CB VAL A 145 4.104 -1.321 14.041 1.00 0.00 C ATOM 2241 CG1 VAL A 145 3.689 -1.019 15.493 1.00 0.00 C ATOM 2242 CG2 VAL A 145 4.164 -0.047 13.172 1.00 0.00 C ATOM 0 H VAL A 145 6.807 -0.367 14.016 1.00 0.00 H new ATOM 0 HA VAL A 145 5.397 -2.856 14.697 1.00 0.00 H new ATOM 0 HB VAL A 145 3.354 -1.980 13.602 1.00 0.00 H new ATOM 0 HG11 VAL A 145 2.706 -0.547 15.500 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.649 -1.949 16.061 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.417 -0.347 15.947 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.183 0.428 13.154 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.895 0.645 13.591 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.457 -0.313 12.156 1.00 0.00 H new ATOM 2252 N GLY A 146 5.270 -3.422 12.137 1.00 0.00 N ATOM 2253 CA GLY A 146 5.542 -3.839 10.785 1.00 0.00 C ATOM 2254 C GLY A 146 4.219 -4.041 10.124 1.00 0.00 C ATOM 2255 O GLY A 146 3.285 -4.562 10.734 1.00 0.00 O ATOM 0 H GLY A 146 4.626 -4.026 12.648 1.00 0.00 H new ATOM 0 HA2 GLY A 146 6.127 -3.085 10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.125 -4.760 10.774 1.00 0.00 H new ATOM 2259 N THR A 147 4.109 -3.626 8.845 1.00 0.00 N ATOM 2260 CA THR A 147 2.866 -3.773 8.129 1.00 0.00 C ATOM 2261 C THR A 147 3.163 -4.497 6.852 1.00 0.00 C ATOM 2262 O THR A 147 4.066 -4.124 6.103 1.00 0.00 O ATOM 2263 CB THR A 147 2.223 -2.453 7.787 1.00 0.00 C ATOM 2264 OG1 THR A 147 1.957 -1.725 8.979 1.00 0.00 O ATOM 2265 CG2 THR A 147 0.909 -2.705 7.028 1.00 0.00 C ATOM 0 H THR A 147 4.864 -3.196 8.311 1.00 0.00 H new ATOM 0 HA THR A 147 2.170 -4.315 8.769 1.00 0.00 H new ATOM 0 HB THR A 147 2.899 -1.873 7.158 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.155 -2.087 9.411 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.443 -1.751 6.780 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.118 -3.256 6.111 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.233 -3.287 7.654 1.00 0.00 H new ATOM 2273 N TRP A 148 2.387 -5.563 6.575 1.00 0.00 N ATOM 2274 CA TRP A 148 2.579 -6.325 5.369 1.00 0.00 C ATOM 2275 C TRP A 148 1.351 -6.112 4.540 1.00 0.00 C ATOM 2276 O TRP A 148 0.234 -6.100 5.060 1.00 0.00 O ATOM 2277 CB TRP A 148 2.734 -7.839 5.624 1.00 0.00 C ATOM 2278 CG TRP A 148 4.003 -8.201 6.369 1.00 0.00 C ATOM 2279 CD1 TRP A 148 5.098 -7.421 6.619 1.00 0.00 C ATOM 2280 CD2 TRP A 148 4.286 -9.485 6.968 1.00 0.00 C ATOM 2281 NE1 TRP A 148 6.035 -8.130 7.319 1.00 0.00 N ATOM 2282 CE2 TRP A 148 5.553 -9.395 7.544 1.00 0.00 C ATOM 2283 CE3 TRP A 148 3.575 -10.650 7.045 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 6.117 -10.451 8.195 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 4.142 -11.722 7.704 1.00 0.00 C ATOM 2286 CH2 TRP A 148 5.398 -11.624 8.272 1.00 0.00 C ATOM 0 H TRP A 148 1.634 -5.898 7.176 1.00 0.00 H new ATOM 0 HA TRP A 148 3.497 -5.992 4.885 1.00 0.00 H new ATOM 0 HB2 TRP A 148 1.875 -8.193 6.193 1.00 0.00 H new ATOM 0 HB3 TRP A 148 2.721 -8.363 4.668 1.00 0.00 H new ATOM 0 HD1 TRP A 148 5.207 -6.392 6.308 1.00 0.00 H new ATOM 0 HE1 TRP A 148 6.942 -7.777 7.623 1.00 0.00 H new ATOM 0 HE3 TRP A 148 2.594 -10.730 6.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 7.099 -10.371 8.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 3.596 -12.651 7.777 1.00 0.00 H new ATOM 0 HH2 TRP A 148 5.821 -12.477 8.782 1.00 0.00 H new ATOM 2297 N MET A 149 1.531 -5.934 3.214 1.00 0.00 N ATOM 2298 CA MET A 149 0.399 -5.709 2.355 1.00 0.00 C ATOM 2299 C MET A 149 0.455 -6.716 1.249 1.00 0.00 C ATOM 2300 O MET A 149 1.462 -6.840 0.551 1.00 0.00 O ATOM 2301 CB MET A 149 0.402 -4.305 1.723 1.00 0.00 C ATOM 2302 CG MET A 149 0.369 -3.192 2.773 1.00 0.00 C ATOM 2303 SD MET A 149 0.516 -1.531 2.052 1.00 0.00 S ATOM 2304 CE MET A 149 0.621 -0.680 3.652 1.00 0.00 C ATOM 0 H MET A 149 2.436 -5.945 2.744 1.00 0.00 H new ATOM 0 HA MET A 149 -0.504 -5.799 2.959 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.292 -4.190 1.104 1.00 0.00 H new ATOM 0 HB3 MET A 149 -0.460 -4.204 1.064 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.563 -3.257 3.334 1.00 0.00 H new ATOM 0 HG3 MET A 149 1.181 -3.347 3.484 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.667 0.397 3.489 1.00 0.00 H new ATOM 0 HE2 MET A 149 -0.258 -0.920 4.250 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.518 -1.006 4.179 1.00 0.00 H new ATOM 2314 N LEU A 150 -0.655 -7.458 1.066 1.00 0.00 N ATOM 2315 CA LEU A 150 -0.724 -8.448 0.023 1.00 0.00 C ATOM 2316 C LEU A 150 -1.958 -8.136 -0.760 1.00 0.00 C ATOM 2317 O LEU A 150 -2.977 -7.741 -0.192 1.00 0.00 O ATOM 2318 CB LEU A 150 -0.841 -9.893 0.553 1.00 0.00 C ATOM 2319 CG LEU A 150 0.356 -10.313 1.426 1.00 0.00 C ATOM 2320 CD1 LEU A 150 0.144 -11.714 2.021 1.00 0.00 C ATOM 2321 CD2 LEU A 150 1.678 -10.239 0.643 1.00 0.00 C ATOM 0 H LEU A 150 -1.499 -7.377 1.632 1.00 0.00 H new ATOM 0 HA LEU A 150 0.195 -8.405 -0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -1.758 -9.988 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.926 -10.578 -0.291 1.00 0.00 H new ATOM 0 HG LEU A 150 0.423 -9.605 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.005 -11.984 2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.754 -11.715 2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.031 -12.438 1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.501 -10.542 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.629 -10.905 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.842 -9.217 0.302 1.00 0.00 H new ATOM 2333 N GLY A 151 -1.910 -8.310 -2.096 1.00 0.00 N ATOM 2334 CA GLY A 151 -3.075 -8.012 -2.881 1.00 0.00 C ATOM 2335 C GLY A 151 -2.831 -8.450 -4.286 1.00 0.00 C ATOM 2336 O GLY A 151 -1.829 -9.094 -4.597 1.00 0.00 O ATOM 0 H GLY A 151 -1.100 -8.644 -2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.947 -8.523 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -3.288 -6.943 -2.850 1.00 0.00 H new ATOM 2340 N ALA A 152 -3.769 -8.082 -5.178 1.00 0.00 N ATOM 2341 CA ALA A 152 -3.662 -8.450 -6.560 1.00 0.00 C ATOM 2342 C ALA A 152 -4.193 -7.295 -7.350 1.00 0.00 C ATOM 2343 O ALA A 152 -4.929 -6.458 -6.825 1.00 0.00 O ATOM 2344 CB ALA A 152 -4.478 -9.705 -6.920 1.00 0.00 C ATOM 0 H ALA A 152 -4.597 -7.533 -4.946 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.620 -8.682 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.353 -9.929 -7.980 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.127 -10.550 -6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.532 -9.527 -6.708 1.00 0.00 H new ATOM 2350 N GLY A 153 -3.830 -7.222 -8.645 1.00 0.00 N ATOM 2351 CA GLY A 153 -4.288 -6.128 -9.459 1.00 0.00 C ATOM 2352 C GLY A 153 -4.582 -6.641 -10.827 1.00 0.00 C ATOM 2353 O GLY A 153 -4.457 -7.833 -11.108 1.00 0.00 O ATOM 0 H GLY A 153 -3.235 -7.899 -9.122 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.181 -5.681 -9.023 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.529 -5.347 -9.503 1.00 0.00 H new ATOM 2357 N TYR A 154 -4.987 -5.716 -11.719 1.00 0.00 N ATOM 2358 CA TYR A 154 -5.311 -6.080 -13.070 1.00 0.00 C ATOM 2359 C TYR A 154 -4.838 -4.957 -13.946 1.00 0.00 C ATOM 2360 O TYR A 154 -4.907 -3.783 -13.568 1.00 0.00 O ATOM 2361 CB TYR A 154 -6.826 -6.280 -13.296 1.00 0.00 C ATOM 2362 CG TYR A 154 -7.194 -6.606 -14.710 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -6.988 -7.873 -15.212 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -7.738 -5.641 -15.532 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -7.320 -8.169 -16.514 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -8.070 -5.940 -16.833 1.00 0.00 C ATOM 2367 CZ TYR A 154 -7.860 -7.203 -17.323 1.00 0.00 C ATOM 2368 OH TYR A 154 -8.197 -7.507 -18.659 1.00 0.00 O ATOM 0 H TYR A 154 -5.090 -4.723 -11.509 1.00 0.00 H new ATOM 0 HA TYR A 154 -4.831 -7.031 -13.300 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.177 -7.082 -12.646 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.350 -5.373 -12.995 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.563 -8.638 -14.579 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.904 -4.644 -15.152 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.155 -9.164 -16.899 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -8.497 -5.179 -17.469 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.589 -7.035 -19.265 1.00 0.00 H new ATOM 2378 N ARG A 155 -4.328 -5.305 -15.147 1.00 0.00 N ATOM 2379 CA ARG A 155 -3.851 -4.300 -16.058 1.00 0.00 C ATOM 2380 C ARG A 155 -4.156 -4.786 -17.442 1.00 0.00 C ATOM 2381 O ARG A 155 -4.383 -5.975 -17.655 1.00 0.00 O ATOM 2382 CB ARG A 155 -2.331 -4.046 -15.952 1.00 0.00 C ATOM 2383 CG ARG A 155 -1.479 -5.261 -16.340 1.00 0.00 C ATOM 2384 CD ARG A 155 0.023 -4.964 -16.265 1.00 0.00 C ATOM 2385 NE ARG A 155 0.357 -3.953 -17.313 1.00 0.00 N ATOM 2386 CZ ARG A 155 1.602 -3.389 -17.359 1.00 0.00 C ATOM 2387 NH1 ARG A 155 2.549 -3.742 -16.442 1.00 0.00 N ATOM 2388 NH2 ARG A 155 1.895 -2.470 -18.324 1.00 0.00 N ATOM 0 H ARG A 155 -4.246 -6.264 -15.484 1.00 0.00 H new ATOM 0 HA ARG A 155 -4.343 -3.358 -15.815 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.065 -3.206 -16.594 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -2.090 -3.755 -14.930 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -1.716 -6.095 -15.679 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -1.735 -5.574 -17.352 1.00 0.00 H new ATOM 0 HD2 ARG A 155 0.286 -4.587 -15.277 1.00 0.00 H new ATOM 0 HD3 ARG A 155 0.598 -5.877 -16.421 1.00 0.00 H new ATOM 0 HE ARG A 155 -0.348 -3.682 -17.998 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.329 -4.428 -15.720 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.477 -3.320 -16.479 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.186 -2.205 -19.008 1.00 0.00 H new ATOM 0 HH22 ARG A 155 2.823 -2.047 -18.361 1.00 0.00 H new ATOM 2402 N PHE A 156 -4.185 -3.847 -18.417 1.00 0.00 N ATOM 2403 CA PHE A 156 -4.469 -4.198 -19.792 1.00 0.00 C ATOM 2404 C PHE A 156 -5.932 -4.674 -19.873 1.00 0.00 C ATOM 2405 O PHE A 156 -6.162 -5.911 -19.992 1.00 0.00 O ATOM 2406 CB PHE A 156 -3.540 -5.300 -20.357 1.00 0.00 C ATOM 2407 CG PHE A 156 -3.576 -5.418 -21.848 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -2.911 -4.503 -22.636 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -4.273 -6.442 -22.455 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -2.942 -4.611 -24.007 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -4.303 -6.549 -23.825 1.00 0.00 C ATOM 2412 CZ PHE A 156 -3.638 -5.633 -24.601 1.00 0.00 C ATOM 2413 OXT PHE A 156 -6.838 -3.798 -19.821 1.00 0.00 O ATOM 0 H PHE A 156 -4.014 -2.854 -18.260 1.00 0.00 H new ATOM 0 HA PHE A 156 -4.294 -3.310 -20.400 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -2.517 -5.095 -20.043 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.821 -6.258 -19.920 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -2.362 -3.696 -22.174 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.799 -7.165 -21.849 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -2.418 -3.890 -24.617 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.850 -7.355 -24.291 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.663 -5.717 -25.677 1.00 0.00 H new TER 2423 PHE A 156