USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1263 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 184 THR OG1 : rot 180:sc= -0.186 USER MOD Set 1.2: A 186 ASN : amide:sc= 1.39 K(o=0.78,f=-7.1!) USER MOD Set 1.3: A 187 ASN : amide:sc= -0.423! C(o=0.78!,f=-10!) USER MOD Set 2.1: A 180 THR OG1 : rot -25:sc= 0.889 USER MOD Set 2.2: A 181 GLN : amide:sc= -3.52! C(o=-2.6!,f=-2.4!) USER MOD Set 3.1: A 148 GLN : amide:sc= 0.368 K(o=0.86,f=-4.3) USER MOD Set 3.2: A 153 ASN : amide:sc= 0.495 K(o=0.86,f=-4.2!) USER MOD Set 4.1: A 34 MET CE :methyl 158:sc= -0.284 (180deg=-1.18) USER MOD Set 4.2: A 110 LYS NZ :NH3+ -149:sc= 1.07 (180deg=-0.312) USER MOD Set 4.3: A 113 GLN : amide:sc= 0.628 K(o=2.2,f=-7.6) USER MOD Set 4.4: A 131 GLN : amide:sc= 0.765 K(o=2.2,f=-1.3!) USER MOD Set 5.1: A 89 THR OG1 : rot -75:sc= 0.0103 USER MOD Set 5.2: A 102 SER OG : rot 180:sc= -1.12 USER MOD Set 6.1: A 83 ASN : amide:sc= 1.16 K(o=1.9,f=0.61) USER MOD Set 6.2: A 84 SER OG : rot -10:sc= 0.765 USER MOD Set 7.1: A 76 THR OG1 : rot 103:sc= -1.23 USER MOD Set 7.2: A 90 ASN :FLIP amide:sc= 0.199 F(o=-3,f=-1) USER MOD Set 8.1: A 61 ASN :FLIP amide:sc= 0.252 F(o=-3.7!,f=1.1) USER MOD Set 8.2: A 62 THR OG1 : rot 85:sc= 0.883 USER MOD Single : A 33 THR OG1 : rot 40:sc= 0.219 USER MOD Single : A 36 GLN : amide:sc= -0.0841 K(o=-0.084,f=-0.67) USER MOD Single : A 39 SER OG : rot 137:sc= 1.26 USER MOD Single : A 40 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 41 MET CE :methyl 160:sc= -0.714 (180deg=-2.46!) USER MOD Single : A 42 THR OG1 : rot -34:sc= 0.292 USER MOD Single : A 43 SER OG : rot 41:sc= 0.00657 USER MOD Single : A 45 GLN : amide:sc= -1.84! C(o=-1.8!,f=-4!) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -2.16! C(o=-2.2!,f=-4.5!) USER MOD Single : A 63 TYR OH : rot 165:sc= -1.6 USER MOD Single : A 64 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0444) USER MOD Single : A 67 HIS : no HD1:sc= -0.292 X(o=-0.29,f=0) USER MOD Single : A 72 HIS :FLIP no HD1:sc= -0.302 F(o=-1.1,f=-0.3) USER MOD Single : A 73 SER OG : rot 46:sc= 0.319 USER MOD Single : A 79 LYS NZ :NH3+ -165:sc= -0.0535 (180deg=-0.322) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -123:sc= -3.51! (180deg=-5.55!) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -71:sc= 0.978 USER MOD Single : A 109 ASN : amide:sc= -0.0246 X(o=-0.025,f=-0.025) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.6! C(o=-1.6!,f=-2.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.122 K(o=-0.12,f=-2.2!) USER MOD Single : A 135 THR OG1 : rot 33:sc= 1.24 USER MOD Single : A 137 TYR OH : rot -10:sc= 1.08 USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= 1.25 (180deg=1.15) USER MOD Single : A 145 SER OG : rot -12:sc= 0.927 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.5!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -167:sc= -0.0276 (180deg=-0.258) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 168 HIS : no HD1:sc= -0.389 X(o=-0.39,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 162:sc= -0.0299 (180deg=-0.325) USER MOD Single : A 170 THR OG1 : rot 180:sc=0.000248 USER MOD Single : A 178 THR OG1 : rot -38:sc= 1.23 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -13.227 7.158 4.690 1.00 0.00 N ATOM 51 CA THR A 33 -12.262 8.241 4.599 1.00 0.00 C ATOM 52 C THR A 33 -11.677 8.301 3.189 1.00 0.00 C ATOM 53 O THR A 33 -10.587 7.801 2.941 1.00 0.00 O ATOM 54 CB THR A 33 -11.125 8.049 5.626 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.675 7.733 6.916 1.00 0.00 O ATOM 56 CG2 THR A 33 -10.266 9.302 5.736 1.00 0.00 C ATOM 0 HA THR A 33 -12.775 9.177 4.819 1.00 0.00 H new ATOM 0 HB THR A 33 -10.498 7.227 5.282 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.433 7.122 6.808 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.474 9.137 6.466 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.824 9.526 4.765 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.885 10.141 6.055 1.00 0.00 H new ATOM 64 N MET A 34 -12.431 8.889 2.268 1.00 0.00 N ATOM 65 CA MET A 34 -12.024 8.967 0.872 1.00 0.00 C ATOM 66 C MET A 34 -11.666 10.391 0.481 1.00 0.00 C ATOM 67 O MET A 34 -12.150 11.354 1.078 1.00 0.00 O ATOM 68 CB MET A 34 -13.148 8.486 -0.049 1.00 0.00 C ATOM 69 CG MET A 34 -13.451 7.004 0.041 1.00 0.00 C ATOM 70 SD MET A 34 -14.558 6.462 -1.279 1.00 0.00 S ATOM 71 CE MET A 34 -13.541 6.789 -2.725 1.00 0.00 C ATOM 0 H MET A 34 -13.333 9.321 2.466 1.00 0.00 H new ATOM 0 HA MET A 34 -11.149 8.327 0.760 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.055 9.043 0.186 1.00 0.00 H new ATOM 0 HB3 MET A 34 -12.884 8.727 -1.079 1.00 0.00 H new ATOM 0 HG2 MET A 34 -12.520 6.439 -0.011 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.904 6.784 1.008 1.00 0.00 H new ATOM 0 HE1 MET A 34 -13.885 6.176 -3.558 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.618 7.843 -2.993 1.00 0.00 H new ATOM 0 HE3 MET A 34 -12.502 6.547 -2.501 1.00 0.00 H new ATOM 81 N PRO A 35 -10.804 10.532 -0.531 1.00 0.00 N ATOM 82 CA PRO A 35 -10.512 11.823 -1.151 1.00 0.00 C ATOM 83 C PRO A 35 -11.715 12.363 -1.916 1.00 0.00 C ATOM 84 O PRO A 35 -12.521 11.595 -2.447 1.00 0.00 O ATOM 85 CB PRO A 35 -9.370 11.517 -2.114 1.00 0.00 C ATOM 86 CG PRO A 35 -9.475 10.060 -2.385 1.00 0.00 C ATOM 87 CD PRO A 35 -10.028 9.440 -1.136 1.00 0.00 C ATOM 0 HA PRO A 35 -10.262 12.584 -0.412 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.462 12.097 -3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.405 11.768 -1.674 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.128 9.869 -3.236 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.500 9.638 -2.630 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.655 8.577 -1.359 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.235 9.095 -0.473 1.00 0.00 H new ATOM 95 N GLN A 36 -11.826 13.677 -1.987 1.00 0.00 N ATOM 96 CA GLN A 36 -12.979 14.305 -2.617 1.00 0.00 C ATOM 97 C GLN A 36 -12.595 14.962 -3.937 1.00 0.00 C ATOM 98 O GLN A 36 -13.402 15.656 -4.556 1.00 0.00 O ATOM 99 CB GLN A 36 -13.602 15.336 -1.671 1.00 0.00 C ATOM 100 CG GLN A 36 -14.168 14.726 -0.398 1.00 0.00 C ATOM 101 CD GLN A 36 -15.327 13.787 -0.667 1.00 0.00 C ATOM 102 OE1 GLN A 36 -16.083 13.971 -1.622 1.00 0.00 O ATOM 103 NE2 GLN A 36 -15.477 12.774 0.168 1.00 0.00 N ATOM 0 H GLN A 36 -11.135 14.331 -1.618 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.714 13.528 -2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.848 16.077 -1.406 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.397 15.865 -2.196 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.379 14.183 0.123 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.498 15.524 0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.830 12.655 0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.240 12.111 0.033 1.00 0.00 H new ATOM 112 N GLY A 37 -11.364 14.738 -4.367 1.00 0.00 N ATOM 113 CA GLY A 37 -10.900 15.312 -5.613 1.00 0.00 C ATOM 114 C GLY A 37 -10.258 14.282 -6.516 1.00 0.00 C ATOM 115 O GLY A 37 -9.351 14.602 -7.286 1.00 0.00 O ATOM 0 H GLY A 37 -10.676 14.168 -3.875 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.739 15.774 -6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.182 16.104 -5.400 1.00 0.00 H new ATOM 119 N PHE A 38 -10.724 13.042 -6.422 1.00 0.00 N ATOM 120 CA PHE A 38 -10.197 11.960 -7.245 1.00 0.00 C ATOM 121 C PHE A 38 -11.312 11.080 -7.785 1.00 0.00 C ATOM 122 O PHE A 38 -12.491 11.436 -7.721 1.00 0.00 O ATOM 123 CB PHE A 38 -9.202 11.101 -6.463 1.00 0.00 C ATOM 124 CG PHE A 38 -7.849 11.727 -6.332 1.00 0.00 C ATOM 125 CD1 PHE A 38 -7.192 12.212 -7.449 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.238 11.835 -5.098 1.00 0.00 C ATOM 127 CE1 PHE A 38 -5.948 12.792 -7.336 1.00 0.00 C ATOM 128 CE2 PHE A 38 -5.991 12.414 -4.979 1.00 0.00 C ATOM 129 CZ PHE A 38 -5.346 12.894 -6.100 1.00 0.00 C ATOM 0 H PHE A 38 -11.467 12.761 -5.783 1.00 0.00 H new ATOM 0 HA PHE A 38 -9.679 12.424 -8.084 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -9.603 10.909 -5.468 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.101 10.135 -6.957 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.660 12.135 -8.419 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.741 11.463 -4.218 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.444 13.167 -8.215 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.521 12.491 -4.010 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.371 13.349 -6.009 1.00 0.00 H new ATOM 139 N SER A 39 -10.929 9.925 -8.297 1.00 0.00 N ATOM 140 CA SER A 39 -11.859 9.020 -8.938 1.00 0.00 C ATOM 141 C SER A 39 -12.469 8.060 -7.927 1.00 0.00 C ATOM 142 O SER A 39 -11.812 7.650 -6.970 1.00 0.00 O ATOM 143 CB SER A 39 -11.127 8.221 -10.019 1.00 0.00 C ATOM 144 OG SER A 39 -10.312 9.067 -10.815 1.00 0.00 O ATOM 0 H SER A 39 -9.966 9.590 -8.279 1.00 0.00 H new ATOM 0 HA SER A 39 -12.661 9.608 -9.385 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.512 7.451 -9.553 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.852 7.709 -10.652 1.00 0.00 H new ATOM 0 HG SER A 39 -9.444 8.638 -10.966 1.00 0.00 H new ATOM 150 N GLN A 40 -13.731 7.725 -8.127 1.00 0.00 N ATOM 151 CA GLN A 40 -14.343 6.642 -7.390 1.00 0.00 C ATOM 152 C GLN A 40 -14.399 5.431 -8.306 1.00 0.00 C ATOM 153 O GLN A 40 -15.362 5.249 -9.055 1.00 0.00 O ATOM 154 CB GLN A 40 -15.742 7.020 -6.896 1.00 0.00 C ATOM 155 CG GLN A 40 -16.353 5.979 -5.970 1.00 0.00 C ATOM 156 CD GLN A 40 -17.705 6.389 -5.416 1.00 0.00 C ATOM 157 OE1 GLN A 40 -18.473 7.139 -6.191 1.00 0.00 O flip ATOM 158 NE2 GLN A 40 -18.066 6.017 -4.296 1.00 0.00 N flip ATOM 0 H GLN A 40 -14.349 8.189 -8.793 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.751 6.419 -6.503 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.690 7.975 -6.374 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -16.398 7.162 -7.755 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -16.460 5.039 -6.511 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -15.669 5.794 -5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -17.447 5.440 -3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -18.983 6.287 -3.940 1.00 0.00 H new ATOM 167 N MET A 41 -13.327 4.647 -8.272 1.00 0.00 N ATOM 168 CA MET A 41 -13.146 3.510 -9.165 1.00 0.00 C ATOM 169 C MET A 41 -14.379 2.621 -9.236 1.00 0.00 C ATOM 170 O MET A 41 -14.843 2.092 -8.229 1.00 0.00 O ATOM 171 CB MET A 41 -11.940 2.692 -8.718 1.00 0.00 C ATOM 172 CG MET A 41 -10.631 3.452 -8.822 1.00 0.00 C ATOM 173 SD MET A 41 -9.221 2.465 -8.337 1.00 0.00 S ATOM 174 CE MET A 41 -9.349 1.173 -9.553 1.00 0.00 C ATOM 0 H MET A 41 -12.555 4.784 -7.620 1.00 0.00 H new ATOM 0 HA MET A 41 -12.979 3.907 -10.166 1.00 0.00 H new ATOM 0 HB2 MET A 41 -12.087 2.374 -7.686 1.00 0.00 H new ATOM 0 HB3 MET A 41 -11.877 1.788 -9.324 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.495 3.794 -9.848 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.681 4.341 -8.193 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.388 0.667 -9.648 1.00 0.00 H new ATOM 0 HE2 MET A 41 -10.108 0.455 -9.243 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.629 1.604 -10.514 1.00 0.00 H new ATOM 184 N THR A 42 -14.911 2.486 -10.438 1.00 0.00 N ATOM 185 CA THR A 42 -16.049 1.621 -10.683 1.00 0.00 C ATOM 186 C THR A 42 -15.624 0.458 -11.581 1.00 0.00 C ATOM 187 O THR A 42 -16.386 -0.478 -11.823 1.00 0.00 O ATOM 188 CB THR A 42 -17.217 2.404 -11.324 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.386 1.579 -11.414 1.00 0.00 O ATOM 190 CG2 THR A 42 -16.837 2.910 -12.705 1.00 0.00 C ATOM 0 H THR A 42 -14.568 2.971 -11.267 1.00 0.00 H new ATOM 0 HA THR A 42 -16.400 1.228 -9.729 1.00 0.00 H new ATOM 0 HB THR A 42 -17.435 3.261 -10.687 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.119 0.650 -11.576 1.00 0.00 H new ATOM 0 HG21 THR A 42 -17.675 3.458 -13.135 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.974 3.571 -12.626 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.588 2.065 -13.347 1.00 0.00 H new ATOM 198 N SER A 43 -14.391 0.528 -12.062 1.00 0.00 N ATOM 199 CA SER A 43 -13.819 -0.519 -12.890 1.00 0.00 C ATOM 200 C SER A 43 -12.417 -0.858 -12.401 1.00 0.00 C ATOM 201 O SER A 43 -11.562 0.019 -12.283 1.00 0.00 O ATOM 202 CB SER A 43 -13.791 -0.076 -14.355 1.00 0.00 C ATOM 203 OG SER A 43 -13.353 1.269 -14.476 1.00 0.00 O ATOM 0 H SER A 43 -13.762 1.312 -11.889 1.00 0.00 H new ATOM 0 HA SER A 43 -14.438 -1.413 -12.815 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.129 -0.729 -14.923 1.00 0.00 H new ATOM 0 HB3 SER A 43 -14.786 -0.177 -14.788 1.00 0.00 H new ATOM 0 HG SER A 43 -12.610 1.428 -13.857 1.00 0.00 H new ATOM 209 N PHE A 44 -12.192 -2.124 -12.097 1.00 0.00 N ATOM 210 CA PHE A 44 -10.912 -2.564 -11.577 1.00 0.00 C ATOM 211 C PHE A 44 -10.469 -3.848 -12.269 1.00 0.00 C ATOM 212 O PHE A 44 -11.225 -4.818 -12.340 1.00 0.00 O ATOM 213 CB PHE A 44 -11.013 -2.769 -10.065 1.00 0.00 C ATOM 214 CG PHE A 44 -9.731 -3.202 -9.424 1.00 0.00 C ATOM 215 CD1 PHE A 44 -8.698 -2.300 -9.239 1.00 0.00 C ATOM 216 CD2 PHE A 44 -9.563 -4.507 -8.999 1.00 0.00 C ATOM 217 CE1 PHE A 44 -7.520 -2.691 -8.642 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.387 -4.903 -8.404 1.00 0.00 C ATOM 219 CZ PHE A 44 -7.364 -3.993 -8.224 1.00 0.00 C ATOM 0 H PHE A 44 -12.883 -2.867 -12.202 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.163 -1.798 -11.778 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.342 -1.838 -9.603 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -11.780 -3.515 -9.860 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.817 -1.278 -9.566 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.361 -5.221 -9.135 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.721 -1.978 -8.502 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.264 -5.925 -8.078 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.442 -4.303 -7.755 1.00 0.00 H new ATOM 229 N GLN A 45 -9.247 -3.844 -12.782 1.00 0.00 N ATOM 230 CA GLN A 45 -8.718 -4.986 -13.514 1.00 0.00 C ATOM 231 C GLN A 45 -7.711 -5.746 -12.652 1.00 0.00 C ATOM 232 O GLN A 45 -6.555 -5.340 -12.520 1.00 0.00 O ATOM 233 CB GLN A 45 -8.059 -4.512 -14.811 1.00 0.00 C ATOM 234 CG GLN A 45 -8.953 -3.616 -15.654 1.00 0.00 C ATOM 235 CD GLN A 45 -8.285 -3.137 -16.929 1.00 0.00 C ATOM 236 OE1 GLN A 45 -7.066 -2.981 -16.992 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.084 -2.884 -17.951 1.00 0.00 N ATOM 0 H GLN A 45 -8.601 -3.059 -12.704 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.538 -5.660 -13.762 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.143 -3.973 -14.568 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -7.770 -5.382 -15.401 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -9.863 -4.159 -15.910 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.253 -2.752 -15.062 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.090 -3.026 -17.859 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.695 -2.547 -18.831 1.00 0.00 H new ATOM 246 N SER A 46 -8.159 -6.855 -12.078 1.00 0.00 N ATOM 247 CA SER A 46 -7.356 -7.621 -11.130 1.00 0.00 C ATOM 248 C SER A 46 -6.096 -8.202 -11.773 1.00 0.00 C ATOM 249 O SER A 46 -5.002 -8.092 -11.216 1.00 0.00 O ATOM 250 CB SER A 46 -8.211 -8.731 -10.517 1.00 0.00 C ATOM 251 OG SER A 46 -8.944 -9.414 -11.519 1.00 0.00 O ATOM 0 H SER A 46 -9.084 -7.248 -12.254 1.00 0.00 H new ATOM 0 HA SER A 46 -7.022 -6.941 -10.346 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.573 -9.435 -9.984 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.897 -8.305 -9.785 1.00 0.00 H new ATOM 0 HG SER A 46 -9.483 -10.121 -11.106 1.00 0.00 H new ATOM 257 N ASN A 47 -6.242 -8.798 -12.954 1.00 0.00 N ATOM 258 CA ASN A 47 -5.112 -9.435 -13.632 1.00 0.00 C ATOM 259 C ASN A 47 -4.088 -8.394 -14.081 1.00 0.00 C ATOM 260 O ASN A 47 -2.941 -8.723 -14.386 1.00 0.00 O ATOM 261 CB ASN A 47 -5.589 -10.257 -14.836 1.00 0.00 C ATOM 262 CG ASN A 47 -5.911 -9.407 -16.055 1.00 0.00 C ATOM 263 OD1 ASN A 47 -5.044 -9.152 -16.894 1.00 0.00 O ATOM 264 ND2 ASN A 47 -7.157 -8.970 -16.172 1.00 0.00 N ATOM 0 H ASN A 47 -7.126 -8.854 -13.460 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.634 -10.107 -12.919 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.819 -10.982 -15.100 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.476 -10.823 -14.552 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.425 -8.403 -16.976 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.848 -9.201 -15.458 1.00 0.00 H new ATOM 271 N LYS A 48 -4.513 -7.142 -14.133 1.00 0.00 N ATOM 272 CA LYS A 48 -3.635 -6.043 -14.493 1.00 0.00 C ATOM 273 C LYS A 48 -2.953 -5.461 -13.258 1.00 0.00 C ATOM 274 O LYS A 48 -1.789 -5.070 -13.308 1.00 0.00 O ATOM 275 CB LYS A 48 -4.450 -4.960 -15.187 1.00 0.00 C ATOM 276 CG LYS A 48 -5.240 -5.466 -16.376 1.00 0.00 C ATOM 277 CD LYS A 48 -4.377 -5.588 -17.613 1.00 0.00 C ATOM 278 CE LYS A 48 -3.946 -4.219 -18.121 1.00 0.00 C ATOM 279 NZ LYS A 48 -3.205 -4.308 -19.405 1.00 0.00 N ATOM 0 H LYS A 48 -5.472 -6.861 -13.928 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.862 -6.417 -15.164 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.137 -4.516 -14.467 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.779 -4.167 -15.518 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.673 -6.437 -16.138 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.069 -4.788 -16.577 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.496 -6.189 -17.387 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.928 -6.112 -18.394 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.825 -3.588 -18.253 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.317 -3.736 -17.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.931 -3.354 -19.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.352 -4.888 -19.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.813 -4.745 -20.127 1.00 0.00 H new ATOM 293 N PHE A 49 -3.686 -5.414 -12.150 1.00 0.00 N ATOM 294 CA PHE A 49 -3.189 -4.795 -10.923 1.00 0.00 C ATOM 295 C PHE A 49 -2.165 -5.684 -10.233 1.00 0.00 C ATOM 296 O PHE A 49 -1.327 -5.201 -9.474 1.00 0.00 O ATOM 297 CB PHE A 49 -4.348 -4.495 -9.970 1.00 0.00 C ATOM 298 CG PHE A 49 -3.955 -3.664 -8.778 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.630 -2.327 -8.927 1.00 0.00 C ATOM 300 CD2 PHE A 49 -3.920 -4.217 -7.509 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.278 -1.558 -7.837 1.00 0.00 C ATOM 302 CE2 PHE A 49 -3.567 -3.453 -6.415 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.246 -2.121 -6.579 1.00 0.00 C ATOM 0 H PHE A 49 -4.628 -5.798 -12.075 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.700 -3.860 -11.196 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.133 -3.976 -10.520 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.772 -5.436 -9.621 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.652 -1.880 -9.910 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.172 -5.258 -7.374 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.028 -0.516 -7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.542 -3.898 -5.431 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.970 -1.521 -5.724 1.00 0.00 H new ATOM 313 N GLN A 50 -2.232 -6.981 -10.493 1.00 0.00 N ATOM 314 CA GLN A 50 -1.278 -7.916 -9.913 1.00 0.00 C ATOM 315 C GLN A 50 0.144 -7.592 -10.373 1.00 0.00 C ATOM 316 O GLN A 50 0.349 -6.827 -11.320 1.00 0.00 O ATOM 317 CB GLN A 50 -1.631 -9.356 -10.286 1.00 0.00 C ATOM 318 CG GLN A 50 -1.574 -9.629 -11.775 1.00 0.00 C ATOM 319 CD GLN A 50 -1.626 -11.104 -12.113 1.00 0.00 C ATOM 320 OE1 GLN A 50 -1.187 -11.951 -11.336 1.00 0.00 O ATOM 321 NE2 GLN A 50 -2.142 -11.421 -13.287 1.00 0.00 N ATOM 0 H GLN A 50 -2.933 -7.409 -11.098 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.328 -7.815 -8.829 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.947 -10.033 -9.775 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.633 -9.581 -9.922 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.406 -9.121 -12.263 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.657 -9.202 -12.181 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -2.496 -10.689 -13.903 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.187 -12.398 -13.577 1.00 0.00 H new ATOM 330 N GLY A 51 1.118 -8.172 -9.698 1.00 0.00 N ATOM 331 CA GLY A 51 2.503 -7.936 -10.039 1.00 0.00 C ATOM 332 C GLY A 51 3.248 -7.252 -8.916 1.00 0.00 C ATOM 333 O GLY A 51 2.799 -7.268 -7.768 1.00 0.00 O ATOM 0 H GLY A 51 0.974 -8.808 -8.913 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.987 -8.885 -10.272 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.557 -7.322 -10.938 1.00 0.00 H new ATOM 337 N GLU A 52 4.379 -6.645 -9.240 1.00 0.00 N ATOM 338 CA GLU A 52 5.185 -5.966 -8.240 1.00 0.00 C ATOM 339 C GLU A 52 4.785 -4.507 -8.106 1.00 0.00 C ATOM 340 O GLU A 52 4.386 -3.865 -9.079 1.00 0.00 O ATOM 341 CB GLU A 52 6.673 -6.051 -8.573 1.00 0.00 C ATOM 342 CG GLU A 52 7.257 -7.445 -8.468 1.00 0.00 C ATOM 343 CD GLU A 52 6.867 -8.340 -9.625 1.00 0.00 C ATOM 344 OE1 GLU A 52 7.245 -8.032 -10.775 1.00 0.00 O ATOM 345 OE2 GLU A 52 6.173 -9.350 -9.393 1.00 0.00 O ATOM 0 H GLU A 52 4.758 -6.609 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 52 5.004 -6.473 -7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.828 -5.680 -9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.222 -5.389 -7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.344 -7.375 -8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.926 -7.902 -7.535 1.00 0.00 H new ATOM 352 N TRP A 53 4.913 -4.000 -6.891 1.00 0.00 N ATOM 353 CA TRP A 53 4.599 -2.611 -6.577 1.00 0.00 C ATOM 354 C TRP A 53 5.595 -2.075 -5.559 1.00 0.00 C ATOM 355 O TRP A 53 5.724 -2.614 -4.461 1.00 0.00 O ATOM 356 CB TRP A 53 3.180 -2.477 -6.011 1.00 0.00 C ATOM 357 CG TRP A 53 2.088 -2.709 -7.012 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.303 -3.820 -7.123 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.657 -1.809 -8.042 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.410 -3.662 -8.152 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.607 -2.439 -8.732 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.055 -0.531 -8.447 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.050 -1.838 -9.804 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.402 0.065 -9.511 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.359 -0.589 -10.179 1.00 0.00 C ATOM 0 H TRP A 53 5.239 -4.540 -6.090 1.00 0.00 H new ATOM 0 HA TRP A 53 4.661 -2.035 -7.500 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.061 -3.185 -5.191 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.063 -1.479 -5.589 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.374 -4.695 -6.493 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.289 -4.347 -8.439 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.858 -0.018 -7.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.854 -2.341 -10.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.702 1.052 -9.832 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.131 -0.097 -11.006 1.00 0.00 H new ATOM 376 N PHE A 54 6.306 -1.029 -5.927 1.00 0.00 N ATOM 377 CA PHE A 54 7.278 -0.423 -5.032 1.00 0.00 C ATOM 378 C PHE A 54 6.617 0.676 -4.213 1.00 0.00 C ATOM 379 O PHE A 54 5.944 1.547 -4.764 1.00 0.00 O ATOM 380 CB PHE A 54 8.460 0.135 -5.830 1.00 0.00 C ATOM 381 CG PHE A 54 9.211 -0.916 -6.601 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.806 -1.283 -7.876 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.317 -1.539 -6.050 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.490 -2.252 -8.583 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.006 -2.509 -6.753 1.00 0.00 C ATOM 386 CZ PHE A 54 10.591 -2.865 -8.021 1.00 0.00 C ATOM 0 H PHE A 54 6.231 -0.579 -6.839 1.00 0.00 H new ATOM 0 HA PHE A 54 7.655 -1.186 -4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.095 0.892 -6.524 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.147 0.634 -5.146 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.946 -0.805 -8.321 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.646 -1.264 -5.059 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.164 -2.530 -9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.868 -2.988 -6.311 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.128 -3.623 -8.572 1.00 0.00 H new ATOM 396 N VAL A 55 6.789 0.622 -2.900 1.00 0.00 N ATOM 397 CA VAL A 55 6.194 1.613 -2.018 1.00 0.00 C ATOM 398 C VAL A 55 7.052 2.871 -2.010 1.00 0.00 C ATOM 399 O VAL A 55 8.088 2.922 -1.349 1.00 0.00 O ATOM 400 CB VAL A 55 6.047 1.081 -0.573 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.157 1.997 0.257 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.497 -0.337 -0.576 1.00 0.00 C ATOM 0 H VAL A 55 7.335 -0.096 -2.424 1.00 0.00 H new ATOM 0 HA VAL A 55 5.197 1.839 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 55 7.037 1.066 -0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.070 1.601 1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.596 2.994 0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.168 2.053 -0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.401 -0.692 0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.518 -0.347 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.177 -0.990 -1.124 1.00 0.00 H new ATOM 412 N LEU A 56 6.627 3.874 -2.762 1.00 0.00 N ATOM 413 CA LEU A 56 7.391 5.107 -2.891 1.00 0.00 C ATOM 414 C LEU A 56 6.831 6.188 -1.976 1.00 0.00 C ATOM 415 O LEU A 56 7.437 7.246 -1.802 1.00 0.00 O ATOM 416 CB LEU A 56 7.381 5.589 -4.344 1.00 0.00 C ATOM 417 CG LEU A 56 7.955 4.600 -5.362 1.00 0.00 C ATOM 418 CD1 LEU A 56 7.886 5.181 -6.764 1.00 0.00 C ATOM 419 CD2 LEU A 56 9.391 4.235 -5.007 1.00 0.00 C ATOM 0 H LEU A 56 5.756 3.859 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 56 8.420 4.903 -2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.354 5.821 -4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.947 6.519 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 56 7.354 3.691 -5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 56 8.298 4.465 -7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.847 5.390 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.463 6.105 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.780 3.531 -5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.006 5.135 -5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.416 3.777 -4.018 1.00 0.00 H new ATOM 431 N GLY A 57 5.672 5.912 -1.396 1.00 0.00 N ATOM 432 CA GLY A 57 5.053 6.850 -0.484 1.00 0.00 C ATOM 433 C GLY A 57 4.331 6.147 0.645 1.00 0.00 C ATOM 434 O GLY A 57 3.592 5.186 0.414 1.00 0.00 O ATOM 0 H GLY A 57 5.147 5.050 -1.542 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.815 7.512 -0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.349 7.477 -1.031 1.00 0.00 H new ATOM 438 N LEU A 58 4.549 6.615 1.863 1.00 0.00 N ATOM 439 CA LEU A 58 3.937 6.022 3.033 1.00 0.00 C ATOM 440 C LEU A 58 3.443 7.114 3.980 1.00 0.00 C ATOM 441 O LEU A 58 4.217 7.973 4.396 1.00 0.00 O ATOM 442 CB LEU A 58 4.957 5.133 3.748 1.00 0.00 C ATOM 443 CG LEU A 58 4.361 4.092 4.688 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.463 3.157 3.904 1.00 0.00 C ATOM 445 CD2 LEU A 58 5.463 3.321 5.399 1.00 0.00 C ATOM 0 H LEU A 58 5.152 7.412 2.064 1.00 0.00 H new ATOM 0 HA LEU A 58 3.085 5.417 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.558 4.620 2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.634 5.769 4.318 1.00 0.00 H new ATOM 0 HG LEU A 58 3.765 4.595 5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.037 2.413 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.659 3.729 3.440 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.046 2.656 3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.018 2.582 6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.087 2.815 4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.074 4.012 5.979 1.00 0.00 H new ATOM 457 N ALA A 59 2.158 7.091 4.299 1.00 0.00 N ATOM 458 CA ALA A 59 1.585 8.044 5.243 1.00 0.00 C ATOM 459 C ALA A 59 0.573 7.359 6.150 1.00 0.00 C ATOM 460 O ALA A 59 0.079 6.278 5.829 1.00 0.00 O ATOM 461 CB ALA A 59 0.951 9.227 4.522 1.00 0.00 C ATOM 0 H ALA A 59 1.489 6.422 3.918 1.00 0.00 H new ATOM 0 HA ALA A 59 2.396 8.429 5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.533 9.918 5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.708 9.740 3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.157 8.870 3.866 1.00 0.00 H new ATOM 467 N ASP A 60 0.276 7.986 7.278 1.00 0.00 N ATOM 468 CA ASP A 60 -0.611 7.405 8.282 1.00 0.00 C ATOM 469 C ASP A 60 -1.192 8.518 9.161 1.00 0.00 C ATOM 470 O ASP A 60 -0.800 9.677 9.036 1.00 0.00 O ATOM 471 CB ASP A 60 0.183 6.380 9.116 1.00 0.00 C ATOM 472 CG ASP A 60 -0.614 5.735 10.239 1.00 0.00 C ATOM 473 OD1 ASP A 60 -1.857 5.676 10.153 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.005 5.303 11.230 1.00 0.00 O ATOM 0 H ASP A 60 0.639 8.907 7.525 1.00 0.00 H new ATOM 0 HA ASP A 60 -1.444 6.890 7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 60 0.553 5.598 8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.056 6.874 9.543 1.00 0.00 H new ATOM 479 N ASN A 61 -2.156 8.168 10.004 1.00 0.00 N ATOM 480 CA ASN A 61 -2.755 9.108 10.947 1.00 0.00 C ATOM 481 C ASN A 61 -2.124 8.952 12.329 1.00 0.00 C ATOM 482 O ASN A 61 -2.334 9.777 13.219 1.00 0.00 O ATOM 483 CB ASN A 61 -4.280 8.911 11.041 1.00 0.00 C ATOM 484 CG ASN A 61 -4.716 7.732 11.912 1.00 0.00 C ATOM 485 OD1 ASN A 61 -3.996 6.619 11.861 1.00 0.00 O flip ATOM 486 ND2 ASN A 61 -5.733 7.813 12.602 1.00 0.00 N flip ATOM 0 H ASN A 61 -2.545 7.226 10.054 1.00 0.00 H new ATOM 0 HA ASN A 61 -2.563 10.116 10.578 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -4.727 9.823 11.436 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.678 8.770 10.036 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -6.268 8.681 12.622 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -6.041 7.012 13.153 1.00 0.00 H new ATOM 493 N THR A 62 -1.375 7.874 12.505 1.00 0.00 N ATOM 494 CA THR A 62 -0.641 7.639 13.734 1.00 0.00 C ATOM 495 C THR A 62 0.850 7.860 13.489 1.00 0.00 C ATOM 496 O THR A 62 1.397 8.879 13.910 1.00 0.00 O ATOM 497 CB THR A 62 -0.903 6.214 14.271 1.00 0.00 C ATOM 498 OG1 THR A 62 -1.557 5.420 13.271 1.00 0.00 O ATOM 499 CG2 THR A 62 -1.773 6.256 15.516 1.00 0.00 C ATOM 0 H THR A 62 -1.261 7.143 11.803 1.00 0.00 H new ATOM 0 HA THR A 62 -0.986 8.344 14.490 1.00 0.00 H new ATOM 0 HB THR A 62 0.060 5.770 14.523 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.886 5.025 12.676 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.943 5.241 15.875 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.272 6.836 16.291 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.729 6.721 15.276 1.00 0.00 H new ATOM 507 N TYR A 63 1.470 6.911 12.781 1.00 0.00 N ATOM 508 CA TYR A 63 2.864 6.992 12.317 1.00 0.00 C ATOM 509 C TYR A 63 3.851 7.484 13.386 1.00 0.00 C ATOM 510 O TYR A 63 4.467 6.672 14.080 1.00 0.00 O ATOM 511 CB TYR A 63 2.935 7.857 11.052 1.00 0.00 C ATOM 512 CG TYR A 63 4.278 7.845 10.353 1.00 0.00 C ATOM 513 CD1 TYR A 63 4.600 6.845 9.445 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.218 8.840 10.591 1.00 0.00 C ATOM 515 CE1 TYR A 63 5.819 6.836 8.799 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.439 8.836 9.950 1.00 0.00 C ATOM 517 CZ TYR A 63 6.734 7.833 9.055 1.00 0.00 C ATOM 518 OH TYR A 63 7.951 7.824 8.416 1.00 0.00 O ATOM 0 H TYR A 63 1.008 6.044 12.507 1.00 0.00 H new ATOM 0 HA TYR A 63 3.181 5.975 12.088 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.173 7.516 10.351 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.687 8.885 11.317 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.885 6.062 9.241 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.988 9.630 11.290 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.055 6.051 8.096 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.160 9.615 10.149 1.00 0.00 H new ATOM 0 HH TYR A 63 8.380 8.699 8.517 1.00 0.00 H new ATOM 528 N LYS A 64 3.964 8.807 13.518 1.00 0.00 N ATOM 529 CA LYS A 64 4.970 9.462 14.356 1.00 0.00 C ATOM 530 C LYS A 64 6.355 9.342 13.728 1.00 0.00 C ATOM 531 O LYS A 64 6.795 8.251 13.375 1.00 0.00 O ATOM 532 CB LYS A 64 4.996 8.886 15.774 1.00 0.00 C ATOM 533 CG LYS A 64 3.717 9.099 16.557 1.00 0.00 C ATOM 534 CD LYS A 64 3.868 8.624 17.991 1.00 0.00 C ATOM 535 CE LYS A 64 2.585 8.817 18.784 1.00 0.00 C ATOM 536 NZ LYS A 64 2.262 10.252 18.996 1.00 0.00 N ATOM 0 H LYS A 64 3.349 9.464 13.038 1.00 0.00 H new ATOM 0 HA LYS A 64 4.693 10.514 14.423 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.199 7.817 15.715 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.823 9.338 16.322 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.453 10.156 16.547 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.899 8.561 16.077 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.145 7.570 17.998 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.679 9.170 18.472 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.760 8.335 18.259 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.680 8.322 19.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.459 10.334 19.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.089 10.738 19.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.012 10.690 18.086 1.00 0.00 H new ATOM 550 N ARG A 65 7.055 10.465 13.609 1.00 0.00 N ATOM 551 CA ARG A 65 8.379 10.466 13.002 1.00 0.00 C ATOM 552 C ARG A 65 9.387 9.884 13.983 1.00 0.00 C ATOM 553 O ARG A 65 10.519 9.566 13.625 1.00 0.00 O ATOM 554 CB ARG A 65 8.795 11.879 12.581 1.00 0.00 C ATOM 555 CG ARG A 65 8.969 12.842 13.742 1.00 0.00 C ATOM 556 CD ARG A 65 9.598 14.151 13.292 1.00 0.00 C ATOM 557 NE ARG A 65 8.693 14.950 12.464 1.00 0.00 N ATOM 558 CZ ARG A 65 9.039 15.503 11.301 1.00 0.00 C ATOM 559 NH1 ARG A 65 10.223 15.239 10.764 1.00 0.00 N ATOM 560 NH2 ARG A 65 8.189 16.305 10.666 1.00 0.00 N ATOM 0 H ARG A 65 6.730 11.380 13.923 1.00 0.00 H new ATOM 0 HA ARG A 65 8.351 9.850 12.103 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.732 11.821 12.027 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.045 12.280 11.899 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.000 13.041 14.199 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.594 12.381 14.507 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.891 14.730 14.168 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.508 13.939 12.731 1.00 0.00 H new ATOM 0 HE ARG A 65 7.739 15.092 12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.871 14.612 11.241 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.485 15.663 9.874 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.272 16.497 11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.454 16.728 9.776 1.00 0.00 H new ATOM 574 N GLU A 66 8.954 9.764 15.228 1.00 0.00 N ATOM 575 CA GLU A 66 9.733 9.108 16.263 1.00 0.00 C ATOM 576 C GLU A 66 9.612 7.595 16.140 1.00 0.00 C ATOM 577 O GLU A 66 10.529 6.855 16.485 1.00 0.00 O ATOM 578 CB GLU A 66 9.244 9.553 17.637 1.00 0.00 C ATOM 579 CG GLU A 66 7.730 9.546 17.768 1.00 0.00 C ATOM 580 CD GLU A 66 7.263 9.932 19.151 1.00 0.00 C ATOM 581 OE1 GLU A 66 7.155 11.143 19.427 1.00 0.00 O ATOM 582 OE2 GLU A 66 7.006 9.027 19.966 1.00 0.00 O ATOM 0 H GLU A 66 8.053 10.119 15.548 1.00 0.00 H new ATOM 0 HA GLU A 66 10.780 9.387 16.143 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.670 8.898 18.396 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.614 10.558 17.839 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.303 10.235 17.039 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.353 8.552 17.526 1.00 0.00 H new ATOM 589 N HIS A 67 8.466 7.152 15.649 1.00 0.00 N ATOM 590 CA HIS A 67 8.185 5.732 15.478 1.00 0.00 C ATOM 591 C HIS A 67 7.995 5.392 14.007 1.00 0.00 C ATOM 592 O HIS A 67 6.927 4.940 13.592 1.00 0.00 O ATOM 593 CB HIS A 67 6.939 5.331 16.276 1.00 0.00 C ATOM 594 CG HIS A 67 7.205 5.095 17.730 1.00 0.00 C ATOM 595 ND1 HIS A 67 7.480 3.850 18.249 1.00 0.00 N ATOM 596 CD2 HIS A 67 7.239 5.951 18.779 1.00 0.00 C ATOM 597 CE1 HIS A 67 7.671 3.949 19.549 1.00 0.00 C ATOM 598 NE2 HIS A 67 7.532 5.212 19.898 1.00 0.00 N ATOM 0 H HIS A 67 7.704 7.764 15.357 1.00 0.00 H new ATOM 0 HA HIS A 67 9.040 5.171 15.855 1.00 0.00 H new ATOM 0 HB2 HIS A 67 6.187 6.114 16.176 1.00 0.00 H new ATOM 0 HB3 HIS A 67 6.516 4.425 15.841 1.00 0.00 H new ATOM 0 HD2 HIS A 67 7.068 7.017 18.742 1.00 0.00 H new ATOM 0 HE1 HIS A 67 7.903 3.132 20.216 1.00 0.00 H new ATOM 0 HE2 HIS A 67 7.627 5.580 20.845 1.00 0.00 H new ATOM 607 N ARG A 68 9.038 5.607 13.221 1.00 0.00 N ATOM 608 CA ARG A 68 8.981 5.339 11.792 1.00 0.00 C ATOM 609 C ARG A 68 9.221 3.859 11.517 1.00 0.00 C ATOM 610 O ARG A 68 9.799 3.155 12.348 1.00 0.00 O ATOM 611 CB ARG A 68 10.023 6.169 11.042 1.00 0.00 C ATOM 612 CG ARG A 68 9.828 7.667 11.159 1.00 0.00 C ATOM 613 CD ARG A 68 10.720 8.415 10.183 1.00 0.00 C ATOM 614 NE ARG A 68 12.134 8.069 10.344 1.00 0.00 N ATOM 615 CZ ARG A 68 13.141 8.829 9.914 1.00 0.00 C ATOM 616 NH1 ARG A 68 12.897 9.987 9.315 1.00 0.00 N ATOM 617 NH2 ARG A 68 14.393 8.435 10.092 1.00 0.00 N ATOM 0 H ARG A 68 9.935 5.966 13.548 1.00 0.00 H new ATOM 0 HA ARG A 68 7.987 5.615 11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.014 5.913 11.418 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.001 5.893 9.988 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.785 7.917 10.967 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.050 7.987 12.177 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.407 8.190 9.163 1.00 0.00 H new ATOM 0 HD3 ARG A 68 10.592 9.488 10.327 1.00 0.00 H new ATOM 0 HE ARG A 68 12.362 7.193 10.814 1.00 0.00 H new ATOM 0 HH11 ARG A 68 11.935 10.300 9.182 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.671 10.565 8.988 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.587 7.549 10.559 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.163 9.018 9.762 1.00 0.00 H new ATOM 631 N PRO A 69 8.775 3.368 10.348 1.00 0.00 N ATOM 632 CA PRO A 69 9.011 1.984 9.923 1.00 0.00 C ATOM 633 C PRO A 69 10.503 1.656 9.887 1.00 0.00 C ATOM 634 O PRO A 69 11.330 2.503 9.535 1.00 0.00 O ATOM 635 CB PRO A 69 8.408 1.928 8.508 1.00 0.00 C ATOM 636 CG PRO A 69 8.275 3.351 8.087 1.00 0.00 C ATOM 637 CD PRO A 69 8.006 4.118 9.345 1.00 0.00 C ATOM 0 HA PRO A 69 8.568 1.260 10.606 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.053 1.374 7.826 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.441 1.426 8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.185 3.703 7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.462 3.474 7.371 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.340 5.153 9.268 1.00 0.00 H new ATOM 0 HD3 PRO A 69 6.943 4.143 9.585 1.00 0.00 H new ATOM 645 N LEU A 70 10.832 0.423 10.268 1.00 0.00 N ATOM 646 CA LEU A 70 12.220 -0.039 10.348 1.00 0.00 C ATOM 647 C LEU A 70 12.946 0.052 9.012 1.00 0.00 C ATOM 648 O LEU A 70 14.177 0.048 8.957 1.00 0.00 O ATOM 649 CB LEU A 70 12.262 -1.469 10.878 1.00 0.00 C ATOM 650 CG LEU A 70 11.174 -2.403 10.350 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.535 -2.985 8.992 1.00 0.00 C ATOM 652 CD2 LEU A 70 10.915 -3.489 11.362 1.00 0.00 C ATOM 0 H LEU A 70 10.146 -0.285 10.530 1.00 0.00 H new ATOM 0 HA LEU A 70 12.743 0.624 11.037 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.234 -1.899 10.635 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.191 -1.436 11.965 1.00 0.00 H new ATOM 0 HG LEU A 70 10.261 -1.825 10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.735 -3.643 8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.668 -2.176 8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.461 -3.553 9.074 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.139 -4.157 10.988 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.831 -4.055 11.531 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.587 -3.041 12.300 1.00 0.00 H new ATOM 664 N LEU A 71 12.177 0.124 7.947 1.00 0.00 N ATOM 665 CA LEU A 71 12.719 0.272 6.607 1.00 0.00 C ATOM 666 C LEU A 71 11.877 1.267 5.825 1.00 0.00 C ATOM 667 O LEU A 71 10.650 1.223 5.876 1.00 0.00 O ATOM 668 CB LEU A 71 12.739 -1.079 5.890 1.00 0.00 C ATOM 669 CG LEU A 71 13.230 -1.044 4.442 1.00 0.00 C ATOM 670 CD1 LEU A 71 14.690 -0.628 4.374 1.00 0.00 C ATOM 671 CD2 LEU A 71 13.031 -2.397 3.786 1.00 0.00 C ATOM 0 H LEU A 71 11.158 0.082 7.982 1.00 0.00 H new ATOM 0 HA LEU A 71 13.742 0.642 6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.373 -1.762 6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.731 -1.494 5.905 1.00 0.00 H new ATOM 0 HG LEU A 71 12.643 -0.303 3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.015 -0.611 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 71 14.806 0.366 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.298 -1.340 4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.385 -2.357 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.593 -3.153 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.972 -2.654 3.796 1.00 0.00 H new ATOM 683 N HIS A 72 12.543 2.175 5.125 1.00 0.00 N ATOM 684 CA HIS A 72 11.852 3.188 4.337 1.00 0.00 C ATOM 685 C HIS A 72 11.533 2.662 2.944 1.00 0.00 C ATOM 686 O HIS A 72 10.442 2.874 2.427 1.00 0.00 O ATOM 687 CB HIS A 72 12.695 4.465 4.215 1.00 0.00 C ATOM 688 CG HIS A 72 13.195 4.995 5.518 1.00 0.00 C ATOM 689 ND1 HIS A 72 12.523 5.425 6.601 1.00 0.00 N flip ATOM 690 CD2 HIS A 72 14.529 5.133 5.816 1.00 0.00 C flip ATOM 691 CE1 HIS A 72 13.449 5.810 7.538 1.00 0.00 C flip ATOM 692 NE2 HIS A 72 14.655 5.622 7.033 1.00 0.00 N flip ATOM 0 H HIS A 72 13.561 2.231 5.086 1.00 0.00 H new ATOM 0 HA HIS A 72 10.923 3.426 4.855 1.00 0.00 H new ATOM 0 HB2 HIS A 72 13.548 4.264 3.566 1.00 0.00 H new ATOM 0 HB3 HIS A 72 12.098 5.236 3.727 1.00 0.00 H new ATOM 0 HD2 HIS A 72 15.346 4.880 5.156 1.00 0.00 H new ATOM 0 HE1 HIS A 72 13.229 6.200 8.521 1.00 0.00 H new ATOM 0 HE2 HIS A 72 15.536 5.822 7.506 1.00 0.00 H new ATOM 701 N SER A 73 12.495 1.976 2.345 1.00 0.00 N ATOM 702 CA SER A 73 12.357 1.498 0.978 1.00 0.00 C ATOM 703 C SER A 73 12.049 0.005 0.941 1.00 0.00 C ATOM 704 O SER A 73 12.946 -0.825 1.084 1.00 0.00 O ATOM 705 CB SER A 73 13.644 1.793 0.210 1.00 0.00 C ATOM 706 OG SER A 73 14.778 1.339 0.932 1.00 0.00 O ATOM 0 H SER A 73 13.383 1.737 2.787 1.00 0.00 H new ATOM 0 HA SER A 73 11.521 2.018 0.509 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.610 1.307 -0.765 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.727 2.865 0.030 1.00 0.00 H new ATOM 0 HG SER A 73 14.610 0.434 1.269 1.00 0.00 H new ATOM 712 N PHE A 74 10.783 -0.331 0.751 1.00 0.00 N ATOM 713 CA PHE A 74 10.366 -1.723 0.693 1.00 0.00 C ATOM 714 C PHE A 74 9.341 -1.933 -0.415 1.00 0.00 C ATOM 715 O PHE A 74 8.765 -0.975 -0.935 1.00 0.00 O ATOM 716 CB PHE A 74 9.811 -2.183 2.047 1.00 0.00 C ATOM 717 CG PHE A 74 8.748 -1.292 2.630 1.00 0.00 C ATOM 718 CD1 PHE A 74 9.093 -0.134 3.311 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.409 -1.623 2.518 1.00 0.00 C ATOM 720 CE1 PHE A 74 8.122 0.679 3.861 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.436 -0.816 3.070 1.00 0.00 C ATOM 722 CZ PHE A 74 6.791 0.336 3.741 1.00 0.00 C ATOM 0 H PHE A 74 10.026 0.342 0.634 1.00 0.00 H new ATOM 0 HA PHE A 74 11.241 -2.331 0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.402 -3.187 1.934 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.635 -2.253 2.757 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.134 0.135 3.412 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.123 -2.522 1.993 1.00 0.00 H new ATOM 0 HE1 PHE A 74 8.404 1.581 4.384 1.00 0.00 H new ATOM 0 HE2 PHE A 74 5.395 -1.086 2.977 1.00 0.00 H new ATOM 0 HZ PHE A 74 6.028 0.968 4.172 1.00 0.00 H new ATOM 732 N ILE A 75 9.131 -3.188 -0.780 1.00 0.00 N ATOM 733 CA ILE A 75 8.264 -3.527 -1.899 1.00 0.00 C ATOM 734 C ILE A 75 7.024 -4.269 -1.409 1.00 0.00 C ATOM 735 O ILE A 75 7.060 -4.925 -0.372 1.00 0.00 O ATOM 736 CB ILE A 75 9.006 -4.422 -2.917 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.440 -3.935 -3.125 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.272 -4.440 -4.249 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.268 -4.871 -3.975 1.00 0.00 C ATOM 0 H ILE A 75 9.551 -3.993 -0.315 1.00 0.00 H new ATOM 0 HA ILE A 75 7.969 -2.595 -2.382 1.00 0.00 H new ATOM 0 HB ILE A 75 9.034 -5.434 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.419 -2.951 -3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.921 -3.815 -2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.810 -5.076 -4.952 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.265 -4.831 -4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.214 -3.427 -4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.275 -4.468 -4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.318 -5.849 -3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.809 -4.972 -4.958 1.00 0.00 H new ATOM 751 N THR A 76 5.934 -4.160 -2.150 1.00 0.00 N ATOM 752 CA THR A 76 4.730 -4.919 -1.859 1.00 0.00 C ATOM 753 C THR A 76 4.189 -5.537 -3.144 1.00 0.00 C ATOM 754 O THR A 76 3.849 -4.836 -4.093 1.00 0.00 O ATOM 755 CB THR A 76 3.647 -4.045 -1.184 1.00 0.00 C ATOM 756 OG1 THR A 76 2.437 -4.794 -1.016 1.00 0.00 O ATOM 757 CG2 THR A 76 3.361 -2.790 -1.991 1.00 0.00 C ATOM 0 H THR A 76 5.859 -3.549 -2.963 1.00 0.00 H new ATOM 0 HA THR A 76 4.992 -5.710 -1.156 1.00 0.00 H new ATOM 0 HB THR A 76 4.029 -3.745 -0.208 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.357 -5.081 -0.082 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.595 -2.200 -1.487 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.273 -2.200 -2.081 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.009 -3.068 -2.984 1.00 0.00 H new ATOM 765 N LEU A 77 4.141 -6.854 -3.191 1.00 0.00 N ATOM 766 CA LEU A 77 3.702 -7.542 -4.393 1.00 0.00 C ATOM 767 C LEU A 77 2.263 -7.983 -4.246 1.00 0.00 C ATOM 768 O LEU A 77 1.817 -8.310 -3.152 1.00 0.00 O ATOM 769 CB LEU A 77 4.579 -8.760 -4.686 1.00 0.00 C ATOM 770 CG LEU A 77 6.088 -8.525 -4.618 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.831 -9.632 -5.343 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.454 -7.172 -5.194 1.00 0.00 C ATOM 0 H LEU A 77 4.398 -7.467 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 77 3.788 -6.844 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.321 -9.548 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.333 -9.131 -5.681 1.00 0.00 H new ATOM 0 HG LEU A 77 6.385 -8.536 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.904 -9.449 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.601 -10.590 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.523 -9.653 -6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.533 -7.031 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.140 -7.123 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.953 -6.388 -4.627 1.00 0.00 H new ATOM 784 N PHE A 78 1.541 -7.986 -5.343 1.00 0.00 N ATOM 785 CA PHE A 78 0.150 -8.408 -5.335 1.00 0.00 C ATOM 786 C PHE A 78 -0.042 -9.589 -6.276 1.00 0.00 C ATOM 787 O PHE A 78 0.008 -9.441 -7.494 1.00 0.00 O ATOM 788 CB PHE A 78 -0.773 -7.250 -5.737 1.00 0.00 C ATOM 789 CG PHE A 78 -1.058 -6.261 -4.631 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.047 -5.782 -3.812 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.346 -5.797 -4.426 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.315 -4.866 -2.814 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.621 -4.883 -3.427 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.603 -4.416 -2.621 1.00 0.00 C ATOM 0 H PHE A 78 1.891 -7.701 -6.258 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.112 -8.716 -4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.323 -6.718 -6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.718 -7.662 -6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.965 -6.130 -3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.147 -6.154 -5.056 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.484 -4.503 -2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.632 -4.534 -3.277 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.815 -3.700 -1.841 1.00 0.00 H new ATOM 804 N LYS A 79 -0.236 -10.765 -5.705 1.00 0.00 N ATOM 805 CA LYS A 79 -0.455 -11.970 -6.494 1.00 0.00 C ATOM 806 C LYS A 79 -1.937 -12.300 -6.544 1.00 0.00 C ATOM 807 O LYS A 79 -2.647 -12.101 -5.562 1.00 0.00 O ATOM 808 CB LYS A 79 0.307 -13.160 -5.900 1.00 0.00 C ATOM 809 CG LYS A 79 1.820 -13.062 -6.011 1.00 0.00 C ATOM 810 CD LYS A 79 2.420 -12.164 -4.941 1.00 0.00 C ATOM 811 CE LYS A 79 3.939 -12.135 -5.023 1.00 0.00 C ATOM 812 NZ LYS A 79 4.537 -13.487 -4.848 1.00 0.00 N ATOM 0 H LYS A 79 -0.247 -10.914 -4.696 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.086 -11.783 -7.502 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.039 -13.258 -4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.022 -14.071 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.253 -14.059 -5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.086 -12.678 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.029 -11.153 -5.053 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.115 -12.517 -3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.241 -11.728 -5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.330 -11.465 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.555 -13.394 -4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.077 -13.969 -4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.397 -14.044 -5.715 1.00 0.00 H new ATOM 826 N LEU A 80 -2.408 -12.794 -7.682 1.00 0.00 N ATOM 827 CA LEU A 80 -3.794 -13.226 -7.784 1.00 0.00 C ATOM 828 C LEU A 80 -3.990 -14.493 -6.964 1.00 0.00 C ATOM 829 O LEU A 80 -3.531 -15.577 -7.327 1.00 0.00 O ATOM 830 CB LEU A 80 -4.218 -13.443 -9.242 1.00 0.00 C ATOM 831 CG LEU A 80 -4.160 -12.194 -10.130 1.00 0.00 C ATOM 832 CD1 LEU A 80 -5.012 -12.374 -11.367 1.00 0.00 C ATOM 833 CD2 LEU A 80 -4.610 -10.961 -9.367 1.00 0.00 C ATOM 0 H LEU A 80 -1.860 -12.904 -8.535 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.432 -12.437 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.579 -14.210 -9.679 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.237 -13.831 -9.254 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.123 -12.054 -10.435 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.955 -11.476 -11.982 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.648 -13.228 -11.938 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.047 -12.548 -11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.559 -10.090 -10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.636 -11.099 -9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.959 -10.808 -8.507 1.00 0.00 H new ATOM 845 N ARG A 81 -4.649 -14.309 -5.831 1.00 0.00 N ATOM 846 CA ARG A 81 -4.828 -15.342 -4.827 1.00 0.00 C ATOM 847 C ARG A 81 -5.717 -16.472 -5.329 1.00 0.00 C ATOM 848 O ARG A 81 -5.260 -17.599 -5.521 1.00 0.00 O ATOM 849 CB ARG A 81 -5.450 -14.712 -3.582 1.00 0.00 C ATOM 850 CG ARG A 81 -5.528 -15.644 -2.395 1.00 0.00 C ATOM 851 CD ARG A 81 -4.140 -15.989 -1.892 1.00 0.00 C ATOM 852 NE ARG A 81 -4.170 -16.920 -0.771 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.308 -17.923 -0.618 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.333 -18.108 -1.502 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.417 -18.733 0.426 1.00 0.00 N ATOM 0 H ARG A 81 -5.082 -13.420 -5.580 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.853 -15.771 -4.595 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.869 -13.833 -3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.454 -14.366 -3.826 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.104 -15.176 -1.596 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.055 -16.556 -2.676 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.559 -16.423 -2.706 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.629 -15.075 -1.588 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.893 -16.796 -0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.243 -17.480 -2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.674 -18.878 -1.381 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.160 -18.587 1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.758 -19.502 0.546 1.00 0.00 H new ATOM 869 N ASP A 82 -6.989 -16.168 -5.524 1.00 0.00 N ATOM 870 CA ASP A 82 -7.951 -17.172 -5.945 1.00 0.00 C ATOM 871 C ASP A 82 -8.497 -16.842 -7.326 1.00 0.00 C ATOM 872 O ASP A 82 -8.203 -17.535 -8.298 1.00 0.00 O ATOM 873 CB ASP A 82 -9.090 -17.276 -4.928 1.00 0.00 C ATOM 874 CG ASP A 82 -10.093 -18.352 -5.283 1.00 0.00 C ATOM 875 OD1 ASP A 82 -9.820 -19.537 -5.000 1.00 0.00 O ATOM 876 OD2 ASP A 82 -11.164 -18.018 -5.834 1.00 0.00 O ATOM 0 H ASP A 82 -7.379 -15.234 -5.398 1.00 0.00 H new ATOM 0 HA ASP A 82 -7.445 -18.136 -5.998 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.674 -17.484 -3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -9.601 -16.316 -4.862 1.00 0.00 H new ATOM 881 N ASN A 83 -9.281 -15.775 -7.416 1.00 0.00 N ATOM 882 CA ASN A 83 -9.851 -15.367 -8.696 1.00 0.00 C ATOM 883 C ASN A 83 -9.792 -13.852 -8.882 1.00 0.00 C ATOM 884 O ASN A 83 -9.927 -13.354 -9.998 1.00 0.00 O ATOM 885 CB ASN A 83 -11.299 -15.857 -8.826 1.00 0.00 C ATOM 886 CG ASN A 83 -12.248 -15.181 -7.855 1.00 0.00 C ATOM 887 OD1 ASN A 83 -12.854 -14.159 -8.172 1.00 0.00 O ATOM 888 ND2 ASN A 83 -12.388 -15.744 -6.668 1.00 0.00 N ATOM 0 H ASN A 83 -9.536 -15.181 -6.627 1.00 0.00 H new ATOM 0 HA ASN A 83 -9.249 -15.826 -9.480 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -11.645 -15.681 -9.844 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -11.327 -16.934 -8.661 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.016 -15.331 -5.978 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -11.868 -16.592 -6.441 1.00 0.00 H new ATOM 895 N SER A 84 -9.595 -13.121 -7.791 1.00 0.00 N ATOM 896 CA SER A 84 -9.526 -11.659 -7.840 1.00 0.00 C ATOM 897 C SER A 84 -8.815 -11.113 -6.605 1.00 0.00 C ATOM 898 O SER A 84 -8.434 -9.943 -6.558 1.00 0.00 O ATOM 899 CB SER A 84 -10.932 -11.049 -7.925 1.00 0.00 C ATOM 900 OG SER A 84 -11.623 -11.475 -9.089 1.00 0.00 O ATOM 0 H SER A 84 -9.480 -13.515 -6.857 1.00 0.00 H new ATOM 0 HA SER A 84 -8.963 -11.384 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.504 -11.329 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.857 -9.962 -7.925 1.00 0.00 H new ATOM 0 HG SER A 84 -11.004 -11.950 -9.682 1.00 0.00 H new ATOM 906 N GLU A 85 -8.656 -11.970 -5.606 1.00 0.00 N ATOM 907 CA GLU A 85 -8.047 -11.600 -4.347 1.00 0.00 C ATOM 908 C GLU A 85 -6.563 -11.332 -4.558 1.00 0.00 C ATOM 909 O GLU A 85 -5.945 -11.918 -5.443 1.00 0.00 O ATOM 910 CB GLU A 85 -8.239 -12.727 -3.317 1.00 0.00 C ATOM 911 CG GLU A 85 -9.695 -13.120 -3.042 1.00 0.00 C ATOM 912 CD GLU A 85 -10.415 -13.709 -4.249 1.00 0.00 C ATOM 913 OE1 GLU A 85 -9.741 -14.272 -5.144 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.657 -13.608 -4.310 1.00 0.00 O ATOM 0 H GLU A 85 -8.949 -12.946 -5.652 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.524 -10.696 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.701 -13.609 -3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.779 -12.421 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.718 -13.845 -2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.240 -12.240 -2.700 1.00 0.00 H new ATOM 921 N PHE A 86 -5.998 -10.449 -3.759 1.00 0.00 N ATOM 922 CA PHE A 86 -4.594 -10.107 -3.888 1.00 0.00 C ATOM 923 C PHE A 86 -3.799 -10.557 -2.682 1.00 0.00 C ATOM 924 O PHE A 86 -4.113 -10.200 -1.551 1.00 0.00 O ATOM 925 CB PHE A 86 -4.429 -8.605 -4.073 1.00 0.00 C ATOM 926 CG PHE A 86 -4.876 -8.123 -5.414 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.184 -8.490 -6.550 1.00 0.00 C ATOM 928 CD2 PHE A 86 -5.973 -7.298 -5.538 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.579 -8.041 -7.792 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.377 -6.848 -6.776 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.679 -7.219 -7.905 1.00 0.00 C ATOM 0 H PHE A 86 -6.489 -9.955 -3.014 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.211 -10.628 -4.766 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.996 -8.086 -3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.381 -8.341 -3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.323 -9.136 -6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.521 -7.001 -4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.028 -8.333 -8.674 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.240 -6.205 -6.862 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.994 -6.866 -8.876 1.00 0.00 H new ATOM 941 N GLN A 87 -2.768 -11.340 -2.926 1.00 0.00 N ATOM 942 CA GLN A 87 -1.865 -11.735 -1.879 1.00 0.00 C ATOM 943 C GLN A 87 -0.781 -10.677 -1.755 1.00 0.00 C ATOM 944 O GLN A 87 0.219 -10.709 -2.476 1.00 0.00 O ATOM 945 CB GLN A 87 -1.260 -13.101 -2.189 1.00 0.00 C ATOM 946 CG GLN A 87 -0.414 -13.651 -1.061 1.00 0.00 C ATOM 947 CD GLN A 87 0.268 -14.949 -1.423 1.00 0.00 C ATOM 948 OE1 GLN A 87 0.607 -15.186 -2.584 1.00 0.00 O ATOM 949 NE2 GLN A 87 0.477 -15.799 -0.439 1.00 0.00 N ATOM 0 H GLN A 87 -2.539 -11.714 -3.847 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.401 -11.819 -0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.063 -13.805 -2.408 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.649 -13.024 -3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.340 -12.914 -0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.042 -13.808 -0.184 1.00 0.00 H new ATOM 0 HE21 GLN A 87 0.181 -15.565 0.509 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.935 -16.691 -0.625 1.00 0.00 H new ATOM 958 N VAL A 88 -0.997 -9.735 -0.852 1.00 0.00 N ATOM 959 CA VAL A 88 -0.097 -8.620 -0.681 1.00 0.00 C ATOM 960 C VAL A 88 1.121 -9.049 0.121 1.00 0.00 C ATOM 961 O VAL A 88 1.047 -9.322 1.320 1.00 0.00 O ATOM 962 CB VAL A 88 -0.809 -7.416 -0.020 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.790 -7.886 1.031 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.197 -6.454 0.578 1.00 0.00 C ATOM 0 H VAL A 88 -1.799 -9.726 -0.222 1.00 0.00 H new ATOM 0 HA VAL A 88 0.236 -8.294 -1.666 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.365 -6.886 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.280 -7.024 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.540 -8.527 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.258 -8.446 1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.329 -5.616 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.788 -6.970 1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.856 -6.083 -0.207 1.00 0.00 H new ATOM 974 N THR A 89 2.232 -9.130 -0.580 1.00 0.00 N ATOM 975 CA THR A 89 3.470 -9.613 -0.023 1.00 0.00 C ATOM 976 C THR A 89 4.463 -8.472 0.139 1.00 0.00 C ATOM 977 O THR A 89 5.033 -8.000 -0.842 1.00 0.00 O ATOM 978 CB THR A 89 4.093 -10.671 -0.949 1.00 0.00 C ATOM 979 OG1 THR A 89 3.094 -11.628 -1.339 1.00 0.00 O ATOM 980 CG2 THR A 89 5.234 -11.375 -0.242 1.00 0.00 C ATOM 0 H THR A 89 2.298 -8.859 -1.561 1.00 0.00 H new ATOM 0 HA THR A 89 3.251 -10.051 0.951 1.00 0.00 H new ATOM 0 HB THR A 89 4.481 -10.177 -1.840 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.905 -12.228 -0.588 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.668 -12.122 -0.906 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.997 -10.646 0.032 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.859 -11.864 0.657 1.00 0.00 H new ATOM 988 N ASN A 90 4.674 -8.025 1.364 1.00 0.00 N ATOM 989 CA ASN A 90 5.657 -6.983 1.605 1.00 0.00 C ATOM 990 C ASN A 90 7.031 -7.598 1.759 1.00 0.00 C ATOM 991 O ASN A 90 7.253 -8.445 2.623 1.00 0.00 O ATOM 992 CB ASN A 90 5.319 -6.143 2.839 1.00 0.00 C ATOM 993 CG ASN A 90 4.281 -5.072 2.555 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.343 -5.370 1.673 1.00 0.00 O flip ATOM 995 ND2 ASN A 90 4.316 -3.987 3.137 1.00 0.00 N flip ATOM 0 H ASN A 90 4.187 -8.360 2.195 1.00 0.00 H new ATOM 0 HA ASN A 90 5.645 -6.315 0.743 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.952 -6.798 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.228 -5.672 3.212 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.056 -3.794 3.812 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.605 -3.282 2.944 1.00 0.00 H new ATOM 1002 N SER A 91 7.939 -7.179 0.900 1.00 0.00 N ATOM 1003 CA SER A 91 9.306 -7.639 0.947 1.00 0.00 C ATOM 1004 C SER A 91 10.209 -6.498 1.358 1.00 0.00 C ATOM 1005 O SER A 91 10.432 -5.551 0.600 1.00 0.00 O ATOM 1006 CB SER A 91 9.721 -8.203 -0.414 1.00 0.00 C ATOM 1007 OG SER A 91 8.819 -9.216 -0.830 1.00 0.00 O ATOM 0 H SER A 91 7.747 -6.512 0.153 1.00 0.00 H new ATOM 0 HA SER A 91 9.395 -8.438 1.683 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.744 -7.403 -1.154 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.730 -8.610 -0.353 1.00 0.00 H new ATOM 0 HG SER A 91 9.098 -9.564 -1.702 1.00 0.00 H new ATOM 1013 N MET A 92 10.691 -6.576 2.579 1.00 0.00 N ATOM 1014 CA MET A 92 11.543 -5.546 3.120 1.00 0.00 C ATOM 1015 C MET A 92 12.981 -6.029 3.107 1.00 0.00 C ATOM 1016 O MET A 92 13.400 -6.783 3.984 1.00 0.00 O ATOM 1017 CB MET A 92 11.102 -5.207 4.544 1.00 0.00 C ATOM 1018 CG MET A 92 9.590 -5.152 4.711 1.00 0.00 C ATOM 1019 SD MET A 92 9.092 -4.405 6.268 1.00 0.00 S ATOM 1020 CE MET A 92 9.606 -2.723 5.962 1.00 0.00 C ATOM 0 H MET A 92 10.504 -7.349 3.218 1.00 0.00 H new ATOM 0 HA MET A 92 11.467 -4.645 2.511 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.509 -5.950 5.229 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.527 -4.244 4.829 1.00 0.00 H new ATOM 0 HG2 MET A 92 9.158 -4.586 3.886 1.00 0.00 H new ATOM 0 HG3 MET A 92 9.185 -6.162 4.651 1.00 0.00 H new ATOM 0 HE1 MET A 92 10.302 -2.408 6.739 1.00 0.00 H new ATOM 0 HE2 MET A 92 10.096 -2.663 4.990 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.734 -2.069 5.969 1.00 0.00 H new ATOM 1030 N THR A 93 13.729 -5.600 2.107 1.00 0.00 N ATOM 1031 CA THR A 93 15.095 -6.049 1.943 1.00 0.00 C ATOM 1032 C THR A 93 16.062 -5.084 2.615 1.00 0.00 C ATOM 1033 O THR A 93 16.240 -3.950 2.169 1.00 0.00 O ATOM 1034 CB THR A 93 15.453 -6.185 0.454 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.406 -6.885 -0.235 1.00 0.00 O ATOM 1036 CG2 THR A 93 16.765 -6.934 0.281 1.00 0.00 C ATOM 0 H THR A 93 13.411 -4.941 1.397 1.00 0.00 H new ATOM 0 HA THR A 93 15.182 -7.027 2.416 1.00 0.00 H new ATOM 0 HB THR A 93 15.564 -5.185 0.034 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.637 -6.968 -1.184 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.999 -7.018 -0.780 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.564 -6.391 0.786 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.675 -7.931 0.713 1.00 0.00 H new ATOM 1044 N ARG A 94 16.669 -5.537 3.698 1.00 0.00 N ATOM 1045 CA ARG A 94 17.630 -4.741 4.431 1.00 0.00 C ATOM 1046 C ARG A 94 18.986 -5.429 4.418 1.00 0.00 C ATOM 1047 O ARG A 94 19.411 -6.021 5.413 1.00 0.00 O ATOM 1048 CB ARG A 94 17.143 -4.521 5.858 1.00 0.00 C ATOM 1049 CG ARG A 94 15.883 -3.679 5.925 1.00 0.00 C ATOM 1050 CD ARG A 94 15.500 -3.365 7.353 1.00 0.00 C ATOM 1051 NE ARG A 94 15.028 -4.545 8.076 1.00 0.00 N ATOM 1052 CZ ARG A 94 14.857 -4.586 9.396 1.00 0.00 C ATOM 1053 NH1 ARG A 94 15.209 -3.549 10.147 1.00 0.00 N ATOM 1054 NH2 ARG A 94 14.359 -5.674 9.969 1.00 0.00 N ATOM 0 H ARG A 94 16.508 -6.465 4.091 1.00 0.00 H new ATOM 0 HA ARG A 94 17.734 -3.767 3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 94 16.954 -5.487 6.326 1.00 0.00 H new ATOM 0 HB3 ARG A 94 17.930 -4.036 6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 94 16.036 -2.750 5.376 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.065 -4.208 5.436 1.00 0.00 H new ATOM 0 HD2 ARG A 94 16.361 -2.944 7.873 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.720 -2.603 7.358 1.00 0.00 H new ATOM 0 HE ARG A 94 14.817 -5.386 7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.611 -2.718 9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.077 -3.583 11.158 1.00 0.00 H new ATOM 0 HH21 ARG A 94 14.106 -6.481 9.398 1.00 0.00 H new ATOM 0 HH22 ARG A 94 14.229 -5.704 10.980 1.00 0.00 H new ATOM 1068 N GLY A 95 19.652 -5.358 3.277 1.00 0.00 N ATOM 1069 CA GLY A 95 20.921 -6.031 3.113 1.00 0.00 C ATOM 1070 C GLY A 95 20.734 -7.502 2.818 1.00 0.00 C ATOM 1071 O GLY A 95 20.165 -7.867 1.792 1.00 0.00 O ATOM 0 H GLY A 95 19.333 -4.842 2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.479 -5.564 2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.516 -5.913 4.019 1.00 0.00 H new ATOM 1075 N LYS A 96 21.198 -8.346 3.725 1.00 0.00 N ATOM 1076 CA LYS A 96 21.055 -9.779 3.571 1.00 0.00 C ATOM 1077 C LYS A 96 19.815 -10.261 4.322 1.00 0.00 C ATOM 1078 O LYS A 96 19.373 -11.398 4.157 1.00 0.00 O ATOM 1079 CB LYS A 96 22.304 -10.486 4.100 1.00 0.00 C ATOM 1080 CG LYS A 96 22.410 -11.928 3.652 1.00 0.00 C ATOM 1081 CD LYS A 96 22.847 -12.035 2.199 1.00 0.00 C ATOM 1082 CE LYS A 96 22.858 -13.478 1.725 1.00 0.00 C ATOM 1083 NZ LYS A 96 23.240 -13.597 0.292 1.00 0.00 N ATOM 0 H LYS A 96 21.678 -8.059 4.578 1.00 0.00 H new ATOM 0 HA LYS A 96 20.939 -10.016 2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 96 23.189 -9.943 3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.299 -10.451 5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.123 -12.455 4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.446 -12.420 3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 96 22.174 -11.450 1.572 1.00 0.00 H new ATOM 0 HD3 LYS A 96 23.843 -11.606 2.085 1.00 0.00 H new ATOM 0 HE2 LYS A 96 23.556 -14.053 2.334 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.870 -13.915 1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 23.234 -14.599 0.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 22.560 -13.071 -0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 24.193 -13.205 0.153 1.00 0.00 H new ATOM 1097 N HIS A 97 19.254 -9.380 5.144 1.00 0.00 N ATOM 1098 CA HIS A 97 18.083 -9.717 5.947 1.00 0.00 C ATOM 1099 C HIS A 97 16.821 -9.141 5.323 1.00 0.00 C ATOM 1100 O HIS A 97 16.699 -7.928 5.142 1.00 0.00 O ATOM 1101 CB HIS A 97 18.225 -9.195 7.379 1.00 0.00 C ATOM 1102 CG HIS A 97 19.355 -9.809 8.144 1.00 0.00 C ATOM 1103 ND1 HIS A 97 19.352 -11.117 8.575 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.528 -9.280 8.564 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.472 -11.365 9.228 1.00 0.00 C ATOM 1106 NE2 HIS A 97 21.205 -10.267 9.235 1.00 0.00 N ATOM 0 H HIS A 97 19.592 -8.426 5.272 1.00 0.00 H new ATOM 0 HA HIS A 97 18.008 -10.804 5.976 1.00 0.00 H new ATOM 0 HB2 HIS A 97 18.366 -8.115 7.348 1.00 0.00 H new ATOM 0 HB3 HIS A 97 17.294 -9.380 7.916 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.868 -8.268 8.401 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.743 -12.307 9.680 1.00 0.00 H new ATOM 0 HE2 HIS A 97 22.123 -10.169 9.668 1.00 0.00 H new ATOM 1115 N CYS A 98 15.880 -10.006 5.007 1.00 0.00 N ATOM 1116 CA CYS A 98 14.649 -9.581 4.364 1.00 0.00 C ATOM 1117 C CYS A 98 13.444 -9.989 5.196 1.00 0.00 C ATOM 1118 O CYS A 98 13.243 -11.170 5.478 1.00 0.00 O ATOM 1119 CB CYS A 98 14.541 -10.202 2.977 1.00 0.00 C ATOM 1120 SG CYS A 98 16.147 -10.503 2.174 1.00 0.00 S ATOM 0 H CYS A 98 15.942 -11.009 5.184 1.00 0.00 H new ATOM 0 HA CYS A 98 14.667 -8.495 4.275 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.002 -11.146 3.054 1.00 0.00 H new ATOM 0 HB3 CYS A 98 13.946 -9.546 2.342 1.00 0.00 H new ATOM 0 HG CYS A 98 15.954 -11.033 1.003 1.00 0.00 H new ATOM 1125 N SER A 99 12.655 -9.012 5.595 1.00 0.00 N ATOM 1126 CA SER A 99 11.439 -9.279 6.340 1.00 0.00 C ATOM 1127 C SER A 99 10.264 -9.308 5.374 1.00 0.00 C ATOM 1128 O SER A 99 10.030 -8.347 4.640 1.00 0.00 O ATOM 1129 CB SER A 99 11.232 -8.218 7.426 1.00 0.00 C ATOM 1130 OG SER A 99 10.257 -8.629 8.371 1.00 0.00 O ATOM 0 H SER A 99 12.834 -8.024 5.416 1.00 0.00 H new ATOM 0 HA SER A 99 11.517 -10.246 6.836 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.177 -8.027 7.935 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.922 -7.280 6.966 1.00 0.00 H new ATOM 0 HG SER A 99 10.148 -7.933 9.052 1.00 0.00 H new ATOM 1136 N THR A 100 9.550 -10.420 5.347 1.00 0.00 N ATOM 1137 CA THR A 100 8.488 -10.610 4.377 1.00 0.00 C ATOM 1138 C THR A 100 7.233 -11.188 5.023 1.00 0.00 C ATOM 1139 O THR A 100 7.310 -12.097 5.854 1.00 0.00 O ATOM 1140 CB THR A 100 8.958 -11.542 3.241 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.469 -12.762 3.793 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.042 -10.878 2.408 1.00 0.00 C ATOM 0 H THR A 100 9.687 -11.204 5.985 1.00 0.00 H new ATOM 0 HA THR A 100 8.242 -9.630 3.968 1.00 0.00 H new ATOM 0 HB THR A 100 8.102 -11.754 2.600 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.764 -13.351 3.067 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.357 -11.555 1.614 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.652 -9.960 1.969 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.896 -10.642 3.043 1.00 0.00 H new ATOM 1150 N TRP A 101 6.084 -10.640 4.654 1.00 0.00 N ATOM 1151 CA TRP A 101 4.800 -11.173 5.089 1.00 0.00 C ATOM 1152 C TRP A 101 3.761 -10.998 3.990 1.00 0.00 C ATOM 1153 O TRP A 101 3.945 -10.187 3.082 1.00 0.00 O ATOM 1154 CB TRP A 101 4.333 -10.522 6.402 1.00 0.00 C ATOM 1155 CG TRP A 101 4.422 -9.022 6.442 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.386 -8.284 7.063 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.506 -8.080 5.866 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.126 -6.944 6.913 1.00 0.00 N ATOM 1159 CE2 TRP A 101 3.981 -6.793 6.181 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.335 -8.196 5.114 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.324 -5.636 5.775 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 1.685 -7.045 4.709 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.180 -5.780 5.041 1.00 0.00 C ATOM 0 H TRP A 101 6.015 -9.821 4.050 1.00 0.00 H new ATOM 0 HA TRP A 101 4.923 -12.238 5.286 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.299 -10.813 6.585 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.928 -10.927 7.221 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.231 -8.694 7.596 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.695 -6.184 7.287 1.00 0.00 H new ATOM 0 HE3 TRP A 101 1.944 -9.168 4.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 3.705 -4.658 6.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.779 -7.124 4.126 1.00 0.00 H new ATOM 0 HH2 TRP A 101 1.648 -4.900 4.711 1.00 0.00 H new ATOM 1174 N SER A 102 2.684 -11.769 4.057 1.00 0.00 N ATOM 1175 CA SER A 102 1.666 -11.741 3.017 1.00 0.00 C ATOM 1176 C SER A 102 0.257 -11.791 3.618 1.00 0.00 C ATOM 1177 O SER A 102 -0.003 -12.554 4.549 1.00 0.00 O ATOM 1178 CB SER A 102 1.864 -12.923 2.066 1.00 0.00 C ATOM 1179 OG SER A 102 3.205 -12.986 1.605 1.00 0.00 O ATOM 0 H SER A 102 2.493 -12.420 4.819 1.00 0.00 H new ATOM 0 HA SER A 102 1.769 -10.806 2.467 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.607 -13.852 2.576 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.188 -12.828 1.216 1.00 0.00 H new ATOM 0 HG SER A 102 3.307 -13.750 1.000 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.641 -10.968 3.089 1.00 0.00 N ATOM 1186 CA TYR A 103 -2.048 -11.000 3.485 1.00 0.00 C ATOM 1187 C TYR A 103 -2.927 -11.230 2.265 1.00 0.00 C ATOM 1188 O TYR A 103 -2.471 -11.086 1.132 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.470 -9.691 4.157 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.871 -9.454 5.522 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -2.103 -10.334 6.572 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -1.088 -8.337 5.764 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.565 -10.107 7.825 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.548 -8.101 7.014 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.789 -8.988 8.040 1.00 0.00 C ATOM 1196 OH TYR A 103 -0.254 -8.751 9.287 1.00 0.00 O ATOM 0 H TYR A 103 -0.421 -10.267 2.382 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.170 -11.816 4.197 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.195 -8.861 3.507 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.556 -9.679 4.246 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.713 -11.209 6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.896 -7.639 4.962 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.751 -10.802 8.630 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.060 -7.225 7.186 1.00 0.00 H new ATOM 0 HH TYR A 103 0.267 -7.921 9.267 1.00 0.00 H new ATOM 1206 N THR A 104 -4.184 -11.572 2.496 1.00 0.00 N ATOM 1207 CA THR A 104 -5.126 -11.776 1.408 1.00 0.00 C ATOM 1208 C THR A 104 -6.146 -10.640 1.359 1.00 0.00 C ATOM 1209 O THR A 104 -6.941 -10.469 2.279 1.00 0.00 O ATOM 1210 CB THR A 104 -5.867 -13.118 1.561 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.930 -14.165 1.851 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.631 -13.463 0.291 1.00 0.00 C ATOM 0 H THR A 104 -4.576 -11.714 3.427 1.00 0.00 H new ATOM 0 HA THR A 104 -4.556 -11.791 0.479 1.00 0.00 H new ATOM 0 HB THR A 104 -6.577 -13.022 2.383 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.409 -15.015 1.949 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.146 -14.415 0.423 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.361 -12.681 0.082 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.934 -13.541 -0.543 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.105 -9.851 0.297 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.062 -8.772 0.113 1.00 0.00 C ATOM 1222 C LEU A 105 -8.273 -9.279 -0.643 1.00 0.00 C ATOM 1223 O LEU A 105 -8.146 -9.823 -1.741 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.441 -7.609 -0.653 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.163 -7.036 -0.050 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.765 -5.777 -0.789 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.331 -6.756 1.437 1.00 0.00 C ATOM 0 H LEU A 105 -5.418 -9.938 -0.452 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.362 -8.418 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.227 -7.939 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.178 -6.809 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.370 -7.776 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.851 -5.373 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.593 -6.011 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.563 -5.039 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.403 -6.348 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.136 -6.036 1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.574 -7.683 1.957 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.437 -9.103 -0.054 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.667 -9.611 -0.633 1.00 0.00 C ATOM 1241 C ILE A 106 -11.464 -8.489 -1.285 1.00 0.00 C ATOM 1242 O ILE A 106 -11.900 -7.559 -0.605 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.541 -10.282 0.442 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.700 -11.220 1.308 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.694 -11.038 -0.200 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -10.015 -12.324 0.535 1.00 0.00 C ATOM 0 H ILE A 106 -9.559 -8.609 0.830 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.392 -10.346 -1.389 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.956 -9.503 1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.944 -10.634 1.831 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.340 -11.667 2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.300 -11.505 0.576 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.310 -10.345 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.300 -11.807 -0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.439 -12.945 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.765 -12.936 0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.347 -11.888 -0.208 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.647 -8.553 -2.612 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.466 -7.584 -3.342 1.00 0.00 C ATOM 1260 C PRO A 107 -13.945 -7.737 -3.005 1.00 0.00 C ATOM 1261 O PRO A 107 -14.466 -8.852 -2.935 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.207 -7.927 -4.811 1.00 0.00 C ATOM 1263 CG PRO A 107 -11.793 -9.357 -4.803 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.068 -9.573 -3.504 1.00 0.00 C ATOM 0 HA PRO A 107 -12.214 -6.554 -3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.102 -7.778 -5.415 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.428 -7.292 -5.234 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.659 -10.014 -4.880 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.147 -9.581 -5.652 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.227 -10.580 -3.118 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.992 -9.442 -3.618 1.00 0.00 H new ATOM 1272 N THR A 108 -14.613 -6.619 -2.787 1.00 0.00 N ATOM 1273 CA THR A 108 -16.011 -6.632 -2.389 1.00 0.00 C ATOM 1274 C THR A 108 -16.919 -6.384 -3.586 1.00 0.00 C ATOM 1275 O THR A 108 -16.496 -6.523 -4.736 1.00 0.00 O ATOM 1276 CB THR A 108 -16.282 -5.548 -1.330 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.028 -4.253 -1.891 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.388 -5.742 -0.124 1.00 0.00 C ATOM 0 H THR A 108 -14.209 -5.687 -2.879 1.00 0.00 H new ATOM 0 HA THR A 108 -16.224 -7.616 -1.971 1.00 0.00 H new ATOM 0 HB THR A 108 -17.324 -5.626 -1.018 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.063 -4.133 -2.014 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.596 -4.965 0.612 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.579 -6.720 0.317 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.344 -5.680 -0.431 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.166 -6.020 -3.313 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.078 -5.566 -4.357 1.00 0.00 C ATOM 1288 C ASN A 109 -18.571 -4.255 -4.953 1.00 0.00 C ATOM 1289 O ASN A 109 -18.982 -3.845 -6.041 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.489 -5.387 -3.781 1.00 0.00 C ATOM 1291 CG ASN A 109 -21.493 -4.876 -4.794 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -22.069 -5.648 -5.560 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.743 -3.580 -4.776 1.00 0.00 N ATOM 0 H ASN A 109 -18.570 -6.030 -2.376 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.121 -6.315 -5.148 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -20.836 -6.342 -3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.445 -4.693 -2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -22.435 -3.185 -5.413 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.244 -2.973 -4.126 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.655 -3.612 -4.237 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.075 -2.359 -4.684 1.00 0.00 C ATOM 1302 C LYS A 110 -15.818 -2.625 -5.506 1.00 0.00 C ATOM 1303 O LYS A 110 -14.818 -3.117 -4.978 1.00 0.00 O ATOM 1304 CB LYS A 110 -16.740 -1.480 -3.479 1.00 0.00 C ATOM 1305 CG LYS A 110 -17.956 -1.029 -2.686 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.729 0.053 -3.419 1.00 0.00 C ATOM 1307 CE LYS A 110 -17.924 1.336 -3.534 1.00 0.00 C ATOM 1308 NZ LYS A 110 -17.561 1.891 -2.199 1.00 0.00 N ATOM 0 H LYS A 110 -17.299 -3.943 -3.340 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.799 -1.838 -5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.070 -2.029 -2.817 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.197 -0.600 -3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.609 -1.882 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.639 -0.655 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.995 -0.301 -4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.662 0.254 -2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.016 1.144 -4.105 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.500 2.076 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.506 2.928 -2.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.284 1.621 -1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.638 1.512 -1.905 1.00 0.00 H new ATOM 1322 N PRO A 111 -15.862 -2.331 -6.815 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.719 -2.521 -7.713 1.00 0.00 C ATOM 1324 C PRO A 111 -13.535 -1.647 -7.322 1.00 0.00 C ATOM 1325 O PRO A 111 -13.486 -0.459 -7.641 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.254 -2.112 -9.088 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.737 -2.153 -8.955 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.030 -1.799 -7.528 1.00 0.00 C ATOM 0 HA PRO A 111 -14.348 -3.545 -7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.910 -1.115 -9.364 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -14.909 -2.795 -9.864 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.210 -1.447 -9.638 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.124 -3.142 -9.200 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.132 -0.722 -7.391 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.958 -2.254 -7.181 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.594 -2.244 -6.614 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.427 -1.519 -6.163 1.00 0.00 C ATOM 1338 C GLY A 112 -11.440 -1.322 -4.661 1.00 0.00 C ATOM 1339 O GLY A 112 -10.577 -0.646 -4.109 1.00 0.00 O ATOM 0 H GLY A 112 -12.617 -3.226 -6.341 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.527 -2.061 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.387 -0.549 -6.658 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.412 -1.933 -3.995 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.507 -1.849 -2.547 1.00 0.00 C ATOM 1345 C GLN A 113 -12.393 -3.243 -1.939 1.00 0.00 C ATOM 1346 O GLN A 113 -13.120 -4.168 -2.314 1.00 0.00 O ATOM 1347 CB GLN A 113 -13.817 -1.184 -2.139 1.00 0.00 C ATOM 1348 CG GLN A 113 -13.803 -0.576 -0.747 1.00 0.00 C ATOM 1349 CD GLN A 113 -15.096 0.134 -0.423 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -15.275 1.310 -0.733 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -16.005 -0.575 0.215 1.00 0.00 N ATOM 0 H GLN A 113 -13.144 -2.491 -4.436 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.687 -1.238 -2.171 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.055 -0.403 -2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.617 -1.922 -2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -13.627 -1.361 -0.011 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.974 0.127 -0.668 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.817 -1.549 0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -16.897 -0.150 0.470 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.473 -3.369 -1.003 1.00 0.00 N ATOM 1361 CA PHE A 114 -11.051 -4.654 -0.467 1.00 0.00 C ATOM 1362 C PHE A 114 -11.157 -4.672 1.052 1.00 0.00 C ATOM 1363 O PHE A 114 -11.220 -3.628 1.702 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.581 -4.923 -0.832 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.247 -4.790 -2.292 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.194 -3.549 -2.905 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -8.981 -5.910 -3.048 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -8.884 -3.435 -4.243 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.672 -5.804 -4.387 1.00 0.00 C ATOM 1370 CZ PHE A 114 -8.623 -4.564 -4.986 1.00 0.00 C ATOM 0 H PHE A 114 -10.990 -2.573 -0.586 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.703 -5.416 -0.895 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.952 -4.234 -0.268 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.322 -5.931 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.398 -2.660 -2.327 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.015 -6.885 -2.585 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.846 -2.461 -4.708 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.468 -6.692 -4.966 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.381 -4.478 -6.035 1.00 0.00 H new ATOM 1380 N THR A 115 -11.174 -5.869 1.607 1.00 0.00 N ATOM 1381 CA THR A 115 -10.998 -6.060 3.035 1.00 0.00 C ATOM 1382 C THR A 115 -9.923 -7.117 3.253 1.00 0.00 C ATOM 1383 O THR A 115 -9.888 -8.125 2.549 1.00 0.00 O ATOM 1384 CB THR A 115 -12.306 -6.491 3.721 1.00 0.00 C ATOM 1385 OG1 THR A 115 -13.371 -5.615 3.322 1.00 0.00 O ATOM 1386 CG2 THR A 115 -12.167 -6.459 5.239 1.00 0.00 C ATOM 0 H THR A 115 -11.310 -6.734 1.083 1.00 0.00 H new ATOM 0 HA THR A 115 -10.699 -5.111 3.480 1.00 0.00 H new ATOM 0 HB THR A 115 -12.530 -7.513 3.416 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.203 -5.892 3.759 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.107 -6.768 5.697 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.372 -7.139 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.922 -5.447 5.561 1.00 0.00 H new ATOM 1394 N ARG A 116 -9.027 -6.867 4.188 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.907 -7.759 4.418 1.00 0.00 C ATOM 1396 C ARG A 116 -8.329 -8.973 5.236 1.00 0.00 C ATOM 1397 O ARG A 116 -8.556 -8.872 6.443 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.790 -7.014 5.138 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.405 -7.498 4.766 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.337 -6.791 5.578 1.00 0.00 C ATOM 1401 NE ARG A 116 -4.371 -7.206 6.980 1.00 0.00 N ATOM 1402 CZ ARG A 116 -3.862 -6.497 7.986 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -3.247 -5.341 7.757 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -3.978 -6.948 9.226 1.00 0.00 N ATOM 0 H ARG A 116 -9.053 -6.052 4.801 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.547 -8.108 3.450 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.868 -5.951 4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.927 -7.121 6.214 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.337 -8.573 4.930 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.231 -7.326 3.704 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.355 -7.007 5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.482 -5.713 5.512 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.814 -8.098 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.161 -4.989 6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.861 -4.806 8.535 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.454 -7.832 9.405 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.591 -6.411 10.002 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.434 -10.112 4.568 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.744 -11.374 5.226 1.00 0.00 C ATOM 1420 C ASP A 117 -7.577 -11.786 6.112 1.00 0.00 C ATOM 1421 O ASP A 117 -6.463 -12.005 5.626 1.00 0.00 O ATOM 1422 CB ASP A 117 -9.013 -12.458 4.178 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.411 -13.792 4.780 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -8.519 -14.548 5.221 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -10.619 -14.110 4.779 1.00 0.00 O ATOM 0 H ASP A 117 -8.307 -10.188 3.559 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.636 -11.250 5.840 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.805 -12.119 3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.119 -12.595 3.570 1.00 0.00 H new ATOM 1430 N ASN A 118 -7.818 -11.862 7.410 1.00 0.00 N ATOM 1431 CA ASN A 118 -6.759 -12.197 8.349 1.00 0.00 C ATOM 1432 C ASN A 118 -7.241 -13.235 9.352 1.00 0.00 C ATOM 1433 O ASN A 118 -6.552 -13.555 10.320 1.00 0.00 O ATOM 1434 CB ASN A 118 -6.287 -10.937 9.072 1.00 0.00 C ATOM 1435 CG ASN A 118 -4.872 -11.059 9.596 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -4.066 -11.822 9.065 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -4.552 -10.273 10.608 1.00 0.00 N ATOM 0 H ASN A 118 -8.730 -11.698 7.836 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.922 -12.622 7.795 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.346 -10.088 8.390 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.961 -10.726 9.903 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -3.603 -10.283 10.981 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.254 -9.656 11.017 1.00 0.00 H new ATOM 1514 N ALA A 125 -5.359 -11.361 14.421 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.138 -11.273 13.200 1.00 0.00 C ATOM 1516 C ALA A 125 -6.812 -9.913 13.077 1.00 0.00 C ATOM 1517 O ALA A 125 -8.032 -9.819 12.927 1.00 0.00 O ATOM 1518 CB ALA A 125 -7.163 -12.393 13.145 1.00 0.00 C ATOM 0 HA ALA A 125 -5.460 -11.384 12.354 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.740 -12.314 12.223 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.652 -13.355 13.172 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.834 -12.315 14.001 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.009 -8.860 13.147 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.504 -7.512 12.913 1.00 0.00 C ATOM 1526 C ASP A 126 -6.816 -7.344 11.435 1.00 0.00 C ATOM 1527 O ASP A 126 -6.183 -7.978 10.585 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.480 -6.461 13.361 1.00 0.00 C ATOM 1529 CG ASP A 126 -4.212 -6.466 12.529 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -3.261 -7.190 12.885 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -4.145 -5.732 11.528 1.00 0.00 O ATOM 0 H ASP A 126 -5.014 -8.914 13.364 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.410 -7.364 13.500 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.937 -5.473 13.308 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -5.222 -6.637 14.405 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.802 -6.523 11.126 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.197 -6.321 9.743 1.00 0.00 C ATOM 1538 C LYS A 127 -7.710 -4.982 9.225 1.00 0.00 C ATOM 1539 O LYS A 127 -7.300 -4.113 9.992 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.712 -6.406 9.576 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.295 -7.758 9.939 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.729 -7.875 9.469 1.00 0.00 C ATOM 1543 CE LYS A 127 -12.355 -9.167 9.953 1.00 0.00 C ATOM 1544 NZ LYS A 127 -13.750 -9.323 9.464 1.00 0.00 N ATOM 0 H LYS A 127 -8.341 -5.988 11.807 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.734 -7.119 9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.180 -5.641 10.196 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.967 -6.177 8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.695 -8.549 9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.250 -7.899 11.019 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.306 -7.027 9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.763 -7.836 8.380 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.755 -10.011 9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.348 -9.188 11.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.143 -10.219 9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.329 -8.531 9.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.755 -9.328 8.424 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.778 -4.825 7.918 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.341 -3.612 7.263 1.00 0.00 C ATOM 1560 C GLU A 128 -8.172 -3.405 6.006 1.00 0.00 C ATOM 1561 O GLU A 128 -8.335 -4.320 5.198 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.852 -3.712 6.925 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.225 -2.426 6.411 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.722 -2.554 6.233 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.271 -3.575 5.661 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.985 -1.643 6.668 1.00 0.00 O ATOM 0 H GLU A 128 -8.138 -5.536 7.281 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.480 -2.757 7.925 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.312 -4.031 7.817 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.716 -4.491 6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.681 -2.157 5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.439 -1.615 7.107 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.729 -2.224 5.869 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.556 -1.900 4.722 1.00 0.00 C ATOM 1575 C ASN A 129 -8.691 -1.330 3.618 1.00 0.00 C ATOM 1576 O ASN A 129 -8.102 -0.270 3.780 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.650 -0.892 5.098 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.671 -1.449 6.077 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.358 -2.286 6.923 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.906 -0.990 5.962 1.00 0.00 N ATOM 0 H ASN A 129 -8.625 -1.464 6.541 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.039 -2.814 4.376 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.185 -0.007 5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.164 -0.569 4.192 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.637 -1.330 6.587 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -13.128 -0.296 5.248 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.622 -2.030 2.501 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.788 -1.605 1.386 1.00 0.00 C ATOM 1589 C ILE A 130 -8.666 -1.100 0.262 1.00 0.00 C ATOM 1590 O ILE A 130 -9.462 -1.836 -0.286 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.881 -2.758 0.868 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.598 -2.863 1.696 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.536 -2.590 -0.605 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.823 -3.327 3.113 1.00 0.00 C ATOM 0 H ILE A 130 -9.134 -2.897 2.339 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.137 -0.806 1.740 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.449 -3.681 0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.914 -3.553 1.202 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.109 -1.889 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.902 -3.416 -0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.452 -2.585 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.007 -1.648 -0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.868 -3.376 3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.481 -2.625 3.625 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.283 -4.315 3.104 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.541 0.162 -0.056 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.327 0.746 -1.120 1.00 0.00 C ATOM 1608 C GLN A 131 -8.422 1.419 -2.131 1.00 0.00 C ATOM 1609 O GLN A 131 -7.739 2.394 -1.816 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.332 1.751 -0.557 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.230 2.363 -1.618 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.175 3.397 -1.057 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.874 4.071 -0.073 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -13.327 3.534 -1.683 1.00 0.00 N ATOM 0 H GLN A 131 -7.902 0.809 0.406 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.879 -0.051 -1.618 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.951 1.255 0.191 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.791 2.547 -0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.612 2.822 -2.390 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.807 1.573 -2.099 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.538 2.955 -2.496 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -14.008 4.219 -1.355 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.390 0.880 -3.335 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.644 1.501 -4.407 1.00 0.00 C ATOM 1625 C VAL A 132 -8.382 2.751 -4.859 1.00 0.00 C ATOM 1626 O VAL A 132 -9.514 2.683 -5.330 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.435 0.548 -5.605 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.543 1.188 -6.655 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.846 -0.773 -5.148 1.00 0.00 C ATOM 0 H VAL A 132 -8.870 0.018 -3.592 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.654 1.757 -4.028 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.410 0.354 -6.052 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.410 0.499 -7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.006 2.107 -7.014 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.572 1.418 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.708 -1.427 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.883 -0.596 -4.669 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.523 -1.247 -4.437 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.749 3.889 -4.658 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.329 5.165 -5.028 1.00 0.00 C ATOM 1641 C ILE A 133 -8.098 5.443 -6.498 1.00 0.00 C ATOM 1642 O ILE A 133 -9.000 5.872 -7.219 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.705 6.315 -4.208 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -8.092 6.209 -2.734 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -8.102 7.668 -4.766 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.579 6.043 -2.499 1.00 0.00 C ATOM 0 H ILE A 133 -6.823 3.956 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.398 5.111 -4.822 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.622 6.223 -4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.568 5.362 -2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.750 7.104 -2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.647 8.457 -4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.758 7.751 -5.797 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.187 7.770 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.773 5.975 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -10.110 6.901 -2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -9.925 5.133 -2.989 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.879 5.190 -6.936 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.472 5.577 -8.277 1.00 0.00 C ATOM 1660 C GLU A 134 -5.206 4.844 -8.676 1.00 0.00 C ATOM 1661 O GLU A 134 -4.136 5.099 -8.130 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.244 7.093 -8.311 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.776 7.647 -9.642 1.00 0.00 C ATOM 1664 CD GLU A 134 -6.777 7.434 -10.758 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -7.780 8.179 -10.820 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -6.549 6.537 -11.598 1.00 0.00 O ATOM 0 H GLU A 134 -6.157 4.722 -6.389 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.256 5.311 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.174 7.590 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.508 7.350 -7.550 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.580 8.714 -9.536 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.832 7.175 -9.914 1.00 0.00 H new ATOM 1673 N THR A 135 -5.322 3.926 -9.613 1.00 0.00 N ATOM 1674 CA THR A 135 -4.168 3.174 -10.047 1.00 0.00 C ATOM 1675 C THR A 135 -4.095 3.084 -11.563 1.00 0.00 C ATOM 1676 O THR A 135 -5.103 2.901 -12.253 1.00 0.00 O ATOM 1677 CB THR A 135 -4.150 1.750 -9.445 1.00 0.00 C ATOM 1678 OG1 THR A 135 -2.938 1.072 -9.799 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.335 0.931 -9.929 1.00 0.00 C ATOM 0 H THR A 135 -6.195 3.686 -10.083 1.00 0.00 H new ATOM 0 HA THR A 135 -3.295 3.717 -9.684 1.00 0.00 H new ATOM 0 HB THR A 135 -4.212 1.853 -8.362 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.205 1.720 -9.854 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.293 -0.065 -9.488 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.262 1.421 -9.631 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.301 0.848 -11.015 1.00 0.00 H new ATOM 1687 N ASP A 136 -2.893 3.257 -12.066 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.580 2.936 -13.438 1.00 0.00 C ATOM 1689 C ASP A 136 -1.601 1.783 -13.408 1.00 0.00 C ATOM 1690 O ASP A 136 -0.511 1.910 -12.858 1.00 0.00 O ATOM 1691 CB ASP A 136 -1.981 4.133 -14.180 1.00 0.00 C ATOM 1692 CG ASP A 136 -2.942 5.302 -14.293 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.054 5.115 -14.826 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -2.580 6.417 -13.863 1.00 0.00 O ATOM 0 H ASP A 136 -2.105 3.625 -11.533 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.490 2.668 -13.975 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.079 4.460 -13.663 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.679 3.820 -15.180 1.00 0.00 H new ATOM 1699 N TYR A 137 -1.993 0.662 -13.975 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.246 -0.582 -13.819 1.00 0.00 C ATOM 1701 C TYR A 137 0.127 -0.521 -14.490 1.00 0.00 C ATOM 1702 O TYR A 137 0.984 -1.371 -14.248 1.00 0.00 O ATOM 1703 CB TYR A 137 -2.070 -1.744 -14.367 1.00 0.00 C ATOM 1704 CG TYR A 137 -3.485 -1.762 -13.828 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -3.729 -1.802 -12.462 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -4.575 -1.723 -14.683 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -5.020 -1.808 -11.968 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -5.867 -1.726 -14.195 1.00 0.00 C ATOM 1709 CZ TYR A 137 -6.084 -1.769 -12.838 1.00 0.00 C ATOM 1710 OH TYR A 137 -7.371 -1.765 -12.348 1.00 0.00 O ATOM 0 H TYR A 137 -2.829 0.580 -14.553 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.065 -0.736 -12.755 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -2.101 -1.681 -15.455 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.578 -2.684 -14.116 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.897 -1.829 -11.774 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.411 -1.690 -15.750 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.192 -1.843 -10.902 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.704 -1.695 -14.877 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.355 -1.950 -11.386 1.00 0.00 H new ATOM 1720 N VAL A 138 0.332 0.489 -15.323 1.00 0.00 N ATOM 1721 CA VAL A 138 1.626 0.706 -15.958 1.00 0.00 C ATOM 1722 C VAL A 138 2.366 1.879 -15.315 1.00 0.00 C ATOM 1723 O VAL A 138 3.482 2.217 -15.713 1.00 0.00 O ATOM 1724 CB VAL A 138 1.477 0.962 -17.469 1.00 0.00 C ATOM 1725 CG1 VAL A 138 1.035 -0.306 -18.177 1.00 0.00 C ATOM 1726 CG2 VAL A 138 0.494 2.090 -17.728 1.00 0.00 C ATOM 0 H VAL A 138 -0.382 1.173 -15.576 1.00 0.00 H new ATOM 0 HA VAL A 138 2.207 -0.205 -15.813 1.00 0.00 H new ATOM 0 HB VAL A 138 2.447 1.260 -17.866 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.934 -0.110 -19.244 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.778 -1.088 -18.020 1.00 0.00 H new ATOM 0 HG13 VAL A 138 0.075 -0.631 -17.775 1.00 0.00 H new ATOM 0 HG21 VAL A 138 0.404 2.254 -18.802 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.481 1.825 -17.318 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.852 3.002 -17.250 1.00 0.00 H new ATOM 1736 N LYS A 139 1.748 2.484 -14.306 1.00 0.00 N ATOM 1737 CA LYS A 139 2.302 3.673 -13.666 1.00 0.00 C ATOM 1738 C LYS A 139 2.388 3.510 -12.152 1.00 0.00 C ATOM 1739 O LYS A 139 3.433 3.130 -11.621 1.00 0.00 O ATOM 1740 CB LYS A 139 1.454 4.903 -13.998 1.00 0.00 C ATOM 1741 CG LYS A 139 1.493 5.306 -15.461 1.00 0.00 C ATOM 1742 CD LYS A 139 0.318 6.197 -15.816 1.00 0.00 C ATOM 1743 CE LYS A 139 0.304 7.465 -14.988 1.00 0.00 C ATOM 1744 NZ LYS A 139 -0.967 8.212 -15.161 1.00 0.00 N ATOM 0 H LYS A 139 0.861 2.170 -13.913 1.00 0.00 H new ATOM 0 HA LYS A 139 3.312 3.809 -14.054 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.420 4.706 -13.714 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.797 5.742 -13.392 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.426 5.829 -15.672 1.00 0.00 H new ATOM 0 HG3 LYS A 139 1.479 4.414 -16.087 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.364 6.454 -16.874 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.612 5.651 -15.660 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.441 7.216 -13.936 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.142 8.099 -15.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.844 9.189 -14.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.231 8.220 -16.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.719 7.750 -14.610 1.00 0.00 H new ATOM 1758 N PHE A 140 1.282 3.773 -11.461 1.00 0.00 N ATOM 1759 CA PHE A 140 1.299 3.820 -10.006 1.00 0.00 C ATOM 1760 C PHE A 140 0.006 3.288 -9.409 1.00 0.00 C ATOM 1761 O PHE A 140 -0.913 2.891 -10.126 1.00 0.00 O ATOM 1762 CB PHE A 140 1.533 5.257 -9.522 1.00 0.00 C ATOM 1763 CG PHE A 140 0.298 6.135 -9.476 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.645 6.138 -10.499 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.089 6.963 -8.388 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.765 6.949 -10.424 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.024 7.772 -8.313 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.952 7.765 -9.330 1.00 0.00 C ATOM 0 H PHE A 140 0.371 3.955 -11.883 1.00 0.00 H new ATOM 0 HA PHE A 140 2.116 3.182 -9.671 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.970 5.220 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.269 5.727 -10.174 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.502 5.502 -11.360 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.810 6.976 -7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.492 6.942 -11.223 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.169 8.412 -7.455 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.825 8.398 -9.270 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.058 3.312 -8.091 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.239 2.883 -7.368 1.00 0.00 C ATOM 1780 C ALA A 141 -1.418 3.687 -6.091 1.00 0.00 C ATOM 1781 O ALA A 141 -0.575 3.652 -5.193 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.157 1.403 -7.037 1.00 0.00 C ATOM 0 H ALA A 141 0.705 3.629 -7.493 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.102 3.055 -8.011 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.053 1.101 -6.494 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.080 0.828 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.279 1.216 -6.419 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.516 4.416 -6.025 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.921 5.086 -4.807 1.00 0.00 C ATOM 1790 C LEU A 142 -3.828 4.170 -4.018 1.00 0.00 C ATOM 1791 O LEU A 142 -5.005 4.000 -4.362 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.656 6.390 -5.115 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.773 7.554 -5.546 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.632 8.729 -5.985 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.845 7.972 -4.417 1.00 0.00 C ATOM 0 H LEU A 142 -3.149 4.559 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.029 5.326 -4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.385 6.199 -5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.215 6.690 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.162 7.230 -6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.990 9.555 -6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.260 8.428 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.263 9.048 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.223 8.805 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.437 8.280 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.209 7.132 -4.139 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.266 3.569 -2.984 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.987 2.625 -2.157 1.00 0.00 C ATOM 1809 C VAL A 143 -4.245 3.211 -0.772 1.00 0.00 C ATOM 1810 O VAL A 143 -3.322 3.612 -0.057 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.230 1.279 -2.053 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.781 1.496 -1.663 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.922 0.337 -1.076 1.00 0.00 C ATOM 0 H VAL A 143 -2.299 3.723 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.949 2.429 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.245 0.812 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.274 0.533 -1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.290 2.114 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.736 1.997 -0.696 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.370 -0.601 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.954 0.797 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.938 0.140 -1.418 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.513 3.283 -0.425 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.946 3.816 0.851 1.00 0.00 C ATOM 1825 C LEU A 144 -6.290 2.651 1.774 1.00 0.00 C ATOM 1826 O LEU A 144 -7.038 1.757 1.393 1.00 0.00 O ATOM 1827 CB LEU A 144 -7.164 4.707 0.616 1.00 0.00 C ATOM 1828 CG LEU A 144 -7.216 6.016 1.396 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -8.496 6.751 1.055 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -7.120 5.772 2.893 1.00 0.00 C ATOM 0 H LEU A 144 -6.278 2.971 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.160 4.411 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.213 4.942 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.058 4.132 0.857 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.360 6.628 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.537 7.688 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.521 6.962 -0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.353 6.133 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.160 6.725 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.952 5.145 3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.179 5.271 3.120 1.00 0.00 H new ATOM 1842 N SER A 145 -5.730 2.645 2.968 1.00 0.00 N ATOM 1843 CA SER A 145 -5.881 1.513 3.863 1.00 0.00 C ATOM 1844 C SER A 145 -6.182 1.943 5.279 1.00 0.00 C ATOM 1845 O SER A 145 -5.598 2.881 5.794 1.00 0.00 O ATOM 1846 CB SER A 145 -4.614 0.675 3.824 1.00 0.00 C ATOM 1847 OG SER A 145 -3.481 1.454 4.158 1.00 0.00 O ATOM 0 H SER A 145 -5.167 3.410 3.341 1.00 0.00 H new ATOM 0 HA SER A 145 -6.731 0.922 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.704 -0.159 4.519 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.486 0.248 2.829 1.00 0.00 H new ATOM 0 HG SER A 145 -3.726 2.403 4.162 1.00 0.00 H new ATOM 1853 N LEU A 146 -7.127 1.270 5.894 1.00 0.00 N ATOM 1854 CA LEU A 146 -7.495 1.572 7.257 1.00 0.00 C ATOM 1855 C LEU A 146 -7.484 0.302 8.097 1.00 0.00 C ATOM 1856 O LEU A 146 -8.386 -0.529 8.003 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.864 2.250 7.315 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.935 3.693 6.791 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.765 3.768 5.285 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -10.251 4.292 7.194 1.00 0.00 C ATOM 0 H LEU A 146 -7.656 0.508 5.470 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.762 2.266 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.569 1.645 6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.204 2.246 8.351 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.111 4.255 7.230 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.823 4.808 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.795 3.356 5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.555 3.194 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.312 5.317 6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -11.064 3.705 6.767 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.334 4.290 8.281 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.467 0.177 8.931 1.00 0.00 N ATOM 1873 CA ARG A 147 -6.237 -1.027 9.706 1.00 0.00 C ATOM 1874 C ARG A 147 -6.938 -0.931 11.053 1.00 0.00 C ATOM 1875 O ARG A 147 -6.520 -0.180 11.930 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.734 -1.215 9.912 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.381 -2.462 10.693 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.909 -2.484 11.077 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.553 -3.723 11.761 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.420 -3.927 12.432 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -0.513 -2.961 12.534 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -1.202 -5.105 13.006 1.00 0.00 N ATOM 0 H ARG A 147 -5.776 0.910 9.090 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.641 -1.883 9.166 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.245 -1.255 8.939 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.336 -0.345 10.434 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.993 -2.514 11.593 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.615 -3.344 10.097 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.297 -2.372 10.182 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.688 -1.634 11.723 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.223 -4.491 11.722 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.682 -2.055 12.097 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.352 -3.126 13.050 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.899 -5.846 12.931 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.337 -5.269 13.521 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.996 -1.702 11.215 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.818 -1.625 12.411 1.00 0.00 C ATOM 1898 C GLN A 148 -8.199 -2.470 13.518 1.00 0.00 C ATOM 1899 O GLN A 148 -8.204 -3.699 13.442 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.231 -2.128 12.113 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.805 -1.612 10.809 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.197 -0.151 10.857 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -11.564 0.375 11.906 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.128 0.512 9.716 1.00 0.00 N ATOM 0 H GLN A 148 -8.309 -2.392 10.532 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.871 -0.585 12.735 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.220 -3.218 12.088 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.890 -1.835 12.930 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.071 -1.757 10.016 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.680 -2.206 10.546 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.818 0.037 8.868 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.385 1.499 9.683 1.00 0.00 H new ATOM 1913 N ALA A 149 -7.666 -1.818 14.540 1.00 0.00 N ATOM 1914 CA ALA A 149 -7.049 -2.532 15.645 1.00 0.00 C ATOM 1915 C ALA A 149 -7.730 -2.174 16.960 1.00 0.00 C ATOM 1916 O ALA A 149 -8.700 -1.414 16.973 1.00 0.00 O ATOM 1917 CB ALA A 149 -5.555 -2.241 15.700 1.00 0.00 C ATOM 0 H ALA A 149 -7.648 -0.802 14.626 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.177 -3.602 15.483 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.109 -2.784 16.533 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.088 -2.559 14.768 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.398 -1.171 15.838 1.00 0.00 H new ATOM 1923 N SER A 150 -7.227 -2.722 18.053 1.00 0.00 N ATOM 1924 CA SER A 150 -7.853 -2.559 19.358 1.00 0.00 C ATOM 1925 C SER A 150 -7.759 -1.120 19.865 1.00 0.00 C ATOM 1926 O SER A 150 -8.773 -0.433 20.020 1.00 0.00 O ATOM 1927 CB SER A 150 -7.181 -3.494 20.355 1.00 0.00 C ATOM 1928 OG SER A 150 -7.101 -4.812 19.839 1.00 0.00 O ATOM 0 H SER A 150 -6.379 -3.289 18.064 1.00 0.00 H new ATOM 0 HA SER A 150 -8.910 -2.803 19.256 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.180 -3.128 20.585 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.742 -3.499 21.290 1.00 0.00 H new ATOM 0 HG SER A 150 -6.665 -5.394 20.495 1.00 0.00 H new ATOM 1934 N ASN A 151 -6.534 -0.669 20.109 1.00 0.00 N ATOM 1935 CA ASN A 151 -6.294 0.620 20.741 1.00 0.00 C ATOM 1936 C ASN A 151 -6.609 1.769 19.797 1.00 0.00 C ATOM 1937 O ASN A 151 -6.899 2.883 20.234 1.00 0.00 O ATOM 1938 CB ASN A 151 -4.842 0.718 21.216 1.00 0.00 C ATOM 1939 CG ASN A 151 -4.516 -0.274 22.305 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -4.705 -0.003 23.491 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -4.014 -1.428 21.908 1.00 0.00 N ATOM 0 H ASN A 151 -5.685 -1.184 19.876 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.959 0.696 21.601 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.175 0.554 20.369 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.651 1.727 21.581 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.765 -2.139 22.595 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.875 -1.609 20.914 1.00 0.00 H new ATOM 1948 N GLN A 152 -6.546 1.492 18.505 1.00 0.00 N ATOM 1949 CA GLN A 152 -6.822 2.500 17.490 1.00 0.00 C ATOM 1950 C GLN A 152 -6.978 1.843 16.130 1.00 0.00 C ATOM 1951 O GLN A 152 -6.556 0.704 15.932 1.00 0.00 O ATOM 1952 CB GLN A 152 -5.695 3.543 17.420 1.00 0.00 C ATOM 1953 CG GLN A 152 -4.356 2.983 16.955 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.535 2.373 18.074 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.601 2.810 19.221 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.753 1.357 17.745 1.00 0.00 N ATOM 0 H GLN A 152 -6.305 0.574 18.131 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.748 3.004 17.766 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.997 4.343 16.744 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.567 3.990 18.406 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.533 2.226 16.191 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -3.780 3.781 16.486 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.727 1.024 16.781 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.176 0.907 18.455 1.00 0.00 H new ATOM 1965 N ASN A 153 -7.594 2.545 15.197 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.615 2.089 13.823 1.00 0.00 C ATOM 1967 C ASN A 153 -6.819 3.041 12.951 1.00 0.00 C ATOM 1968 O ASN A 153 -7.020 4.255 12.960 1.00 0.00 O ATOM 1969 CB ASN A 153 -9.037 1.882 13.291 1.00 0.00 C ATOM 1970 CG ASN A 153 -9.904 3.126 13.292 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -9.710 4.047 14.085 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -10.896 3.136 12.416 1.00 0.00 N ATOM 0 H ASN A 153 -8.082 3.425 15.365 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.142 1.107 13.790 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -8.976 1.499 12.272 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.526 1.115 13.891 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.537 3.929 12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.020 2.351 11.777 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.905 2.460 12.218 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.896 3.200 11.486 1.00 0.00 C ATOM 1981 C ILE A 154 -5.404 3.624 10.112 1.00 0.00 C ATOM 1982 O ILE A 154 -5.810 2.791 9.314 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.607 2.347 11.328 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.798 2.313 12.631 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.742 2.852 10.186 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.423 1.479 13.722 1.00 0.00 C ATOM 0 H ILE A 154 -5.835 1.448 12.108 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.667 4.099 12.058 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.923 1.331 11.092 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.802 1.925 12.418 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.672 3.333 12.995 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.849 2.232 10.104 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.305 2.802 9.254 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.451 3.884 10.379 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.790 1.507 14.609 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.408 1.878 13.966 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.524 0.449 13.380 1.00 0.00 H new ATOM 1998 N THR A 155 -5.400 4.919 9.849 1.00 0.00 N ATOM 1999 CA THR A 155 -5.670 5.411 8.518 1.00 0.00 C ATOM 2000 C THR A 155 -4.353 5.550 7.774 1.00 0.00 C ATOM 2001 O THR A 155 -3.613 6.511 7.971 1.00 0.00 O ATOM 2002 CB THR A 155 -6.385 6.766 8.548 1.00 0.00 C ATOM 2003 OG1 THR A 155 -7.540 6.694 9.396 1.00 0.00 O ATOM 2004 CG2 THR A 155 -6.803 7.151 7.147 1.00 0.00 C ATOM 0 H THR A 155 -5.213 5.644 10.541 1.00 0.00 H new ATOM 0 HA THR A 155 -6.326 4.701 8.014 1.00 0.00 H new ATOM 0 HB THR A 155 -5.703 7.520 8.942 1.00 0.00 H new ATOM 0 HG1 THR A 155 -7.990 7.565 9.411 1.00 0.00 H new ATOM 0 HG21 THR A 155 -7.311 8.115 7.171 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.921 7.222 6.511 1.00 0.00 H new ATOM 0 HG23 THR A 155 -7.479 6.394 6.748 1.00 0.00 H new ATOM 2012 N ARG A 156 -4.082 4.595 6.910 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.789 4.478 6.275 1.00 0.00 C ATOM 2014 C ARG A 156 -2.922 4.677 4.783 1.00 0.00 C ATOM 2015 O ARG A 156 -3.874 4.219 4.163 1.00 0.00 O ATOM 2016 CB ARG A 156 -2.210 3.101 6.594 1.00 0.00 C ATOM 2017 CG ARG A 156 -1.055 2.672 5.704 1.00 0.00 C ATOM 2018 CD ARG A 156 -0.724 1.204 5.915 1.00 0.00 C ATOM 2019 NE ARG A 156 0.079 0.662 4.820 1.00 0.00 N ATOM 2020 CZ ARG A 156 -0.090 -0.560 4.309 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -1.023 -1.374 4.799 1.00 0.00 N ATOM 2022 NH2 ARG A 156 0.674 -0.967 3.299 1.00 0.00 N ATOM 0 H ARG A 156 -4.752 3.879 6.629 1.00 0.00 H new ATOM 0 HA ARG A 156 -2.115 5.247 6.654 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.873 3.096 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -3.006 2.361 6.514 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.313 2.844 4.659 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.178 3.282 5.921 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.184 1.085 6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.648 0.633 6.004 1.00 0.00 H new ATOM 0 HE ARG A 156 0.811 1.252 4.423 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.615 -1.066 5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.146 -2.306 4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 156 1.387 -0.346 2.917 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.547 -1.900 2.907 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.976 5.374 4.210 1.00 0.00 N ATOM 2037 CA VAL A 157 -2.031 5.696 2.807 1.00 0.00 C ATOM 2038 C VAL A 157 -0.715 5.313 2.150 1.00 0.00 C ATOM 2039 O VAL A 157 0.355 5.688 2.629 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.316 7.197 2.607 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.974 7.448 1.274 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -3.194 7.741 3.722 1.00 0.00 C ATOM 0 H VAL A 157 -1.154 5.732 4.696 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.841 5.134 2.343 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.358 7.717 2.631 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.165 8.515 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.317 7.107 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.917 6.904 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.379 8.802 3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.143 7.205 3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.691 7.607 4.680 1.00 0.00 H new ATOM 2052 N SER A 158 -0.788 4.540 1.081 1.00 0.00 N ATOM 2053 CA SER A 158 0.405 4.063 0.422 1.00 0.00 C ATOM 2054 C SER A 158 0.421 4.479 -1.045 1.00 0.00 C ATOM 2055 O SER A 158 -0.600 4.430 -1.733 1.00 0.00 O ATOM 2056 CB SER A 158 0.487 2.544 0.555 1.00 0.00 C ATOM 2057 OG SER A 158 1.640 2.151 1.282 1.00 0.00 O ATOM 0 H SER A 158 -1.662 4.232 0.655 1.00 0.00 H new ATOM 0 HA SER A 158 1.276 4.511 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.406 2.172 1.057 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.508 2.091 -0.436 1.00 0.00 H new ATOM 0 HG SER A 158 1.665 1.174 1.353 1.00 0.00 H new ATOM 2063 N LEU A 159 1.583 4.910 -1.504 1.00 0.00 N ATOM 2064 CA LEU A 159 1.771 5.284 -2.893 1.00 0.00 C ATOM 2065 C LEU A 159 2.704 4.286 -3.555 1.00 0.00 C ATOM 2066 O LEU A 159 3.916 4.294 -3.328 1.00 0.00 O ATOM 2067 CB LEU A 159 2.328 6.711 -2.983 1.00 0.00 C ATOM 2068 CG LEU A 159 2.312 7.371 -4.371 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.673 7.273 -5.030 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.242 6.759 -5.261 1.00 0.00 C ATOM 0 H LEU A 159 2.418 5.010 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 159 0.814 5.267 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.760 7.342 -2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.357 6.698 -2.624 1.00 0.00 H new ATOM 0 HG LEU A 159 2.071 8.425 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.637 7.747 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.414 7.777 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.948 6.224 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.256 7.247 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.438 5.694 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.264 6.896 -4.801 1.00 0.00 H new ATOM 2082 N LEU A 160 2.117 3.410 -4.343 1.00 0.00 N ATOM 2083 CA LEU A 160 2.852 2.342 -4.993 1.00 0.00 C ATOM 2084 C LEU A 160 3.187 2.721 -6.423 1.00 0.00 C ATOM 2085 O LEU A 160 2.485 3.518 -7.043 1.00 0.00 O ATOM 2086 CB LEU A 160 2.024 1.054 -4.971 1.00 0.00 C ATOM 2087 CG LEU A 160 2.195 0.162 -3.734 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.242 0.983 -2.457 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.054 -0.834 -3.652 1.00 0.00 C ATOM 0 H LEU A 160 1.119 3.417 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 160 3.784 2.178 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.971 1.322 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.278 0.468 -5.854 1.00 0.00 H new ATOM 0 HG LEU A 160 3.143 -0.367 -3.835 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.364 0.319 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.082 1.676 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.314 1.544 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.183 -1.463 -2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.108 -0.298 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.050 -1.458 -4.546 1.00 0.00 H new ATOM 2101 N GLY A 161 4.269 2.165 -6.930 1.00 0.00 N ATOM 2102 CA GLY A 161 4.636 2.374 -8.309 1.00 0.00 C ATOM 2103 C GLY A 161 5.060 1.083 -8.964 1.00 0.00 C ATOM 2104 O GLY A 161 5.684 0.238 -8.320 1.00 0.00 O ATOM 0 H GLY A 161 4.907 1.566 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.792 2.800 -8.852 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.449 3.098 -8.366 1.00 0.00 H new ATOM 2108 N ARG A 162 4.704 0.910 -10.232 1.00 0.00 N ATOM 2109 CA ARG A 162 5.136 -0.264 -10.980 1.00 0.00 C ATOM 2110 C ARG A 162 6.649 -0.210 -11.146 1.00 0.00 C ATOM 2111 O ARG A 162 7.330 -1.237 -11.203 1.00 0.00 O ATOM 2112 CB ARG A 162 4.446 -0.325 -12.348 1.00 0.00 C ATOM 2113 CG ARG A 162 4.770 -1.586 -13.133 1.00 0.00 C ATOM 2114 CD ARG A 162 4.185 -2.826 -12.473 1.00 0.00 C ATOM 2115 NE ARG A 162 2.748 -2.956 -12.722 1.00 0.00 N ATOM 2116 CZ ARG A 162 1.942 -3.776 -12.048 1.00 0.00 C ATOM 2117 NH1 ARG A 162 2.388 -4.433 -10.982 1.00 0.00 N ATOM 2118 NH2 ARG A 162 0.675 -3.908 -12.422 1.00 0.00 N ATOM 0 H ARG A 162 4.123 1.561 -10.759 1.00 0.00 H new ATOM 0 HA ARG A 162 4.858 -1.164 -10.432 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.367 -0.262 -12.205 1.00 0.00 H new ATOM 0 HB3 ARG A 162 4.741 0.545 -12.935 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.379 -1.494 -14.146 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.851 -1.694 -13.217 1.00 0.00 H new ATOM 0 HD2 ARG A 162 4.699 -3.712 -12.847 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.364 -2.783 -11.399 1.00 0.00 H new ATOM 0 HE ARG A 162 2.337 -2.382 -13.459 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.353 -4.311 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.765 -5.059 -10.471 1.00 0.00 H new ATOM 0 HH21 ARG A 162 0.322 -3.383 -13.222 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.054 -4.534 -11.909 1.00 0.00 H new ATOM 2132 N ASP A 163 7.154 1.014 -11.202 1.00 0.00 N ATOM 2133 CA ASP A 163 8.581 1.275 -11.208 1.00 0.00 C ATOM 2134 C ASP A 163 8.887 2.227 -10.062 1.00 0.00 C ATOM 2135 O ASP A 163 7.977 2.858 -9.524 1.00 0.00 O ATOM 2136 CB ASP A 163 9.011 1.896 -12.536 1.00 0.00 C ATOM 2137 CG ASP A 163 10.516 1.973 -12.679 1.00 0.00 C ATOM 2138 OD1 ASP A 163 11.130 0.964 -13.075 1.00 0.00 O ATOM 2139 OD2 ASP A 163 11.091 3.043 -12.390 1.00 0.00 O ATOM 0 H ASP A 163 6.580 1.856 -11.245 1.00 0.00 H new ATOM 0 HA ASP A 163 9.130 0.341 -11.086 1.00 0.00 H new ATOM 0 HB2 ASP A 163 8.601 1.309 -13.358 1.00 0.00 H new ATOM 0 HB3 ASP A 163 8.590 2.898 -12.618 1.00 0.00 H new ATOM 2144 N TRP A 164 10.150 2.343 -9.695 1.00 0.00 N ATOM 2145 CA TRP A 164 10.517 3.116 -8.517 1.00 0.00 C ATOM 2146 C TRP A 164 10.939 4.536 -8.880 1.00 0.00 C ATOM 2147 O TRP A 164 11.174 5.367 -8.000 1.00 0.00 O ATOM 2148 CB TRP A 164 11.616 2.409 -7.715 1.00 0.00 C ATOM 2149 CG TRP A 164 12.903 2.180 -8.458 1.00 0.00 C ATOM 2150 CD1 TRP A 164 13.835 3.119 -8.800 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.421 0.922 -8.905 1.00 0.00 C ATOM 2152 NE1 TRP A 164 14.894 2.522 -9.437 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.663 1.176 -9.517 1.00 0.00 C ATOM 2154 CE3 TRP A 164 12.955 -0.393 -8.853 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.442 0.163 -10.066 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 13.729 -1.398 -9.400 1.00 0.00 C ATOM 2157 CH2 TRP A 164 14.962 -1.115 -9.999 1.00 0.00 C ATOM 0 H TRP A 164 10.934 1.917 -10.189 1.00 0.00 H new ATOM 0 HA TRP A 164 9.629 3.189 -7.889 1.00 0.00 H new ATOM 0 HB2 TRP A 164 11.830 2.999 -6.823 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.234 1.446 -7.376 1.00 0.00 H new ATOM 0 HD1 TRP A 164 13.751 4.177 -8.598 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.720 3.004 -9.793 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.005 -0.621 -8.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.393 0.379 -10.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 13.377 -2.418 -9.365 1.00 0.00 H new ATOM 0 HH2 TRP A 164 15.546 -1.922 -10.416 1.00 0.00 H new ATOM 2168 N LYS A 165 11.038 4.816 -10.171 1.00 0.00 N ATOM 2169 CA LYS A 165 11.344 6.161 -10.625 1.00 0.00 C ATOM 2170 C LYS A 165 10.060 6.899 -10.960 1.00 0.00 C ATOM 2171 O LYS A 165 9.553 6.815 -12.082 1.00 0.00 O ATOM 2172 CB LYS A 165 12.268 6.132 -11.839 1.00 0.00 C ATOM 2173 CG LYS A 165 13.616 5.505 -11.549 1.00 0.00 C ATOM 2174 CD LYS A 165 14.543 5.592 -12.745 1.00 0.00 C ATOM 2175 CE LYS A 165 15.891 4.965 -12.443 1.00 0.00 C ATOM 2176 NZ LYS A 165 16.591 5.657 -11.330 1.00 0.00 N ATOM 0 H LYS A 165 10.911 4.133 -10.918 1.00 0.00 H new ATOM 0 HA LYS A 165 11.859 6.686 -9.821 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.783 5.579 -12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.418 7.150 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.074 6.005 -10.696 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.479 4.460 -11.270 1.00 0.00 H new ATOM 0 HD2 LYS A 165 14.088 5.089 -13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 165 14.680 6.636 -13.027 1.00 0.00 H new ATOM 0 HE2 LYS A 165 15.753 3.915 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.513 4.996 -13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.584 5.349 -11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 16.552 6.685 -11.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 16.128 5.422 -10.429 1.00 0.00 H new ATOM 2190 N ILE A 166 9.527 7.603 -9.977 1.00 0.00 N ATOM 2191 CA ILE A 166 8.282 8.328 -10.147 1.00 0.00 C ATOM 2192 C ILE A 166 8.496 9.829 -9.983 1.00 0.00 C ATOM 2193 O ILE A 166 9.348 10.273 -9.211 1.00 0.00 O ATOM 2194 CB ILE A 166 7.197 7.802 -9.173 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.245 6.869 -9.921 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.423 8.930 -8.501 1.00 0.00 C ATOM 2197 CD1 ILE A 166 5.099 6.374 -9.076 1.00 0.00 C ATOM 0 H ILE A 166 9.940 7.688 -9.048 1.00 0.00 H new ATOM 0 HA ILE A 166 7.927 8.155 -11.163 1.00 0.00 H new ATOM 0 HB ILE A 166 7.702 7.252 -8.379 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.846 7.391 -10.790 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.807 6.013 -10.294 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.675 8.508 -7.829 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.111 9.555 -7.932 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.928 9.535 -9.261 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.465 5.717 -9.672 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.489 5.823 -8.220 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.513 7.223 -8.724 1.00 0.00 H new ATOM 2209 N THR A 167 7.713 10.596 -10.721 1.00 0.00 N ATOM 2210 CA THR A 167 7.837 12.044 -10.739 1.00 0.00 C ATOM 2211 C THR A 167 6.903 12.670 -9.709 1.00 0.00 C ATOM 2212 O THR A 167 5.962 12.024 -9.243 1.00 0.00 O ATOM 2213 CB THR A 167 7.517 12.595 -12.148 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.537 14.030 -12.156 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.160 12.102 -12.606 1.00 0.00 C ATOM 0 H THR A 167 6.974 10.234 -11.324 1.00 0.00 H new ATOM 0 HA THR A 167 8.865 12.305 -10.485 1.00 0.00 H new ATOM 0 HB THR A 167 8.284 12.234 -12.833 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.334 14.355 -13.058 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.946 12.497 -13.599 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.161 11.013 -12.641 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.395 12.442 -11.908 1.00 0.00 H new ATOM 2223 N HIS A 168 7.156 13.925 -9.357 1.00 0.00 N ATOM 2224 CA HIS A 168 6.320 14.635 -8.398 1.00 0.00 C ATOM 2225 C HIS A 168 4.890 14.752 -8.913 1.00 0.00 C ATOM 2226 O HIS A 168 3.965 14.902 -8.134 1.00 0.00 O ATOM 2227 CB HIS A 168 6.888 16.019 -8.095 1.00 0.00 C ATOM 2228 CG HIS A 168 6.232 16.697 -6.924 1.00 0.00 C ATOM 2229 ND1 HIS A 168 6.180 18.064 -6.777 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.616 16.184 -5.829 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.570 18.360 -5.646 1.00 0.00 C ATOM 2232 NE2 HIS A 168 5.217 17.239 -5.051 1.00 0.00 N ATOM 0 H HIS A 168 7.935 14.472 -9.723 1.00 0.00 H new ATOM 0 HA HIS A 168 6.311 14.059 -7.472 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.957 15.929 -7.900 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.777 16.649 -8.978 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.468 15.137 -5.611 1.00 0.00 H new ATOM 0 HE1 HIS A 168 5.390 19.356 -5.270 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.728 17.168 -4.159 1.00 0.00 H new ATOM 2241 N LYS A 169 4.719 14.700 -10.225 1.00 0.00 N ATOM 2242 CA LYS A 169 3.385 14.674 -10.816 1.00 0.00 C ATOM 2243 C LYS A 169 2.600 13.483 -10.262 1.00 0.00 C ATOM 2244 O LYS A 169 1.439 13.613 -9.866 1.00 0.00 O ATOM 2245 CB LYS A 169 3.505 14.607 -12.349 1.00 0.00 C ATOM 2246 CG LYS A 169 2.194 14.388 -13.098 1.00 0.00 C ATOM 2247 CD LYS A 169 1.886 12.906 -13.278 1.00 0.00 C ATOM 2248 CE LYS A 169 0.693 12.684 -14.193 1.00 0.00 C ATOM 2249 NZ LYS A 169 0.955 13.170 -15.574 1.00 0.00 N ATOM 0 H LYS A 169 5.483 14.675 -10.901 1.00 0.00 H new ATOM 0 HA LYS A 169 2.843 15.584 -10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.955 15.535 -12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.191 13.801 -12.608 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.380 14.865 -12.553 1.00 0.00 H new ATOM 0 HG3 LYS A 169 2.248 14.869 -14.075 1.00 0.00 H new ATOM 0 HD2 LYS A 169 2.759 12.401 -13.691 1.00 0.00 H new ATOM 0 HD3 LYS A 169 1.687 12.455 -12.306 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.450 11.622 -14.222 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.177 13.199 -13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 0.270 12.742 -16.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 0.860 14.205 -15.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 1.919 12.904 -15.859 1.00 0.00 H new ATOM 2263 N THR A 170 3.253 12.332 -10.227 1.00 0.00 N ATOM 2264 CA THR A 170 2.669 11.123 -9.691 1.00 0.00 C ATOM 2265 C THR A 170 2.642 11.163 -8.156 1.00 0.00 C ATOM 2266 O THR A 170 1.668 10.749 -7.528 1.00 0.00 O ATOM 2267 CB THR A 170 3.475 9.912 -10.187 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.816 10.098 -11.567 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.688 8.630 -10.036 1.00 0.00 C ATOM 0 H THR A 170 4.206 12.215 -10.572 1.00 0.00 H new ATOM 0 HA THR A 170 1.639 11.039 -10.037 1.00 0.00 H new ATOM 0 HB THR A 170 4.379 9.834 -9.582 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.331 9.327 -11.883 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.285 7.792 -10.396 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.442 8.476 -8.985 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.769 8.697 -10.618 1.00 0.00 H new ATOM 2277 N ILE A 171 3.717 11.690 -7.566 1.00 0.00 N ATOM 2278 CA ILE A 171 3.833 11.826 -6.110 1.00 0.00 C ATOM 2279 C ILE A 171 2.724 12.715 -5.543 1.00 0.00 C ATOM 2280 O ILE A 171 2.163 12.433 -4.483 1.00 0.00 O ATOM 2281 CB ILE A 171 5.211 12.422 -5.717 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.335 11.430 -6.023 1.00 0.00 C ATOM 2283 CG2 ILE A 171 5.248 12.813 -4.250 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.289 10.173 -5.178 1.00 0.00 C ATOM 0 H ILE A 171 4.529 12.033 -8.080 1.00 0.00 H new ATOM 0 HA ILE A 171 3.737 10.826 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 171 5.361 13.322 -6.313 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.284 11.151 -7.075 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.294 11.924 -5.870 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.227 13.227 -4.008 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.479 13.561 -4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 171 5.064 11.933 -3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.117 9.519 -5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.372 10.440 -4.124 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.345 9.655 -5.348 1.00 0.00 H new ATOM 2296 N ASP A 172 2.407 13.778 -6.273 1.00 0.00 N ATOM 2297 CA ASP A 172 1.427 14.768 -5.836 1.00 0.00 C ATOM 2298 C ASP A 172 0.068 14.121 -5.605 1.00 0.00 C ATOM 2299 O ASP A 172 -0.699 14.548 -4.741 1.00 0.00 O ATOM 2300 CB ASP A 172 1.300 15.879 -6.881 1.00 0.00 C ATOM 2301 CG ASP A 172 0.414 17.020 -6.422 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.941 17.979 -5.817 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -0.810 16.976 -6.677 1.00 0.00 O ATOM 0 H ASP A 172 2.821 13.979 -7.183 1.00 0.00 H new ATOM 0 HA ASP A 172 1.772 15.196 -4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 172 2.292 16.267 -7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.896 15.460 -7.803 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.211 13.074 -6.375 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.449 12.322 -6.232 1.00 0.00 C ATOM 2310 C ARG A 173 -1.565 11.752 -4.824 1.00 0.00 C ATOM 2311 O ARG A 173 -2.638 11.758 -4.222 1.00 0.00 O ATOM 2312 CB ARG A 173 -1.504 11.187 -7.252 1.00 0.00 C ATOM 2313 CG ARG A 173 -1.727 11.652 -8.678 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.030 12.416 -8.806 1.00 0.00 C ATOM 2315 NE ARG A 173 -3.599 12.324 -10.146 1.00 0.00 N ATOM 2316 CZ ARG A 173 -4.366 13.263 -10.695 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.545 14.426 -10.076 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -4.937 13.048 -11.873 1.00 0.00 N ATOM 0 H ARG A 173 0.408 12.727 -7.108 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.283 13.001 -6.410 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -0.572 10.624 -7.205 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.304 10.501 -6.975 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.898 12.287 -8.991 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.739 10.791 -9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.747 12.029 -8.082 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.860 13.464 -8.558 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.397 11.489 -10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.094 14.600 -9.178 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.133 15.144 -10.499 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -4.788 12.163 -12.358 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.525 13.768 -12.294 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.445 11.278 -4.303 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.405 10.705 -2.971 1.00 0.00 C ATOM 2334 C PHE A 174 -0.499 11.798 -1.913 1.00 0.00 C ATOM 2335 O PHE A 174 -1.147 11.622 -0.880 1.00 0.00 O ATOM 2336 CB PHE A 174 0.870 9.885 -2.790 1.00 0.00 C ATOM 2337 CG PHE A 174 1.070 9.375 -1.394 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.167 8.493 -0.829 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.160 9.782 -0.650 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.351 8.027 0.455 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.349 9.320 0.637 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.443 8.441 1.189 1.00 0.00 C ATOM 0 H PHE A 174 0.453 11.280 -4.787 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.263 10.044 -2.850 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.846 9.038 -3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.727 10.498 -3.069 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.690 8.166 -1.399 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.873 10.470 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.360 7.338 0.886 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.205 9.647 1.210 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.588 8.077 2.195 1.00 0.00 H new ATOM 2352 N ILE A 175 0.143 12.930 -2.184 1.00 0.00 N ATOM 2353 CA ILE A 175 0.078 14.083 -1.302 1.00 0.00 C ATOM 2354 C ILE A 175 -1.371 14.481 -1.083 1.00 0.00 C ATOM 2355 O ILE A 175 -1.816 14.678 0.051 1.00 0.00 O ATOM 2356 CB ILE A 175 0.842 15.288 -1.893 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.306 14.930 -2.157 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.740 16.482 -0.964 1.00 0.00 C ATOM 2359 CD1 ILE A 175 3.054 14.481 -0.923 1.00 0.00 C ATOM 0 H ILE A 175 0.718 13.071 -3.015 1.00 0.00 H new ATOM 0 HA ILE A 175 0.542 13.804 -0.356 1.00 0.00 H new ATOM 0 HB ILE A 175 0.384 15.551 -2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 175 2.348 14.138 -2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.812 15.797 -2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.283 17.324 -1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.308 16.754 -0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.171 16.228 0.004 1.00 0.00 H new ATOM 0 HD11 ILE A 175 4.084 14.244 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.044 15.279 -0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.573 13.595 -0.509 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.099 14.559 -2.188 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.505 14.914 -2.175 1.00 0.00 C ATOM 2373 C ALA A 176 -4.305 13.999 -1.252 1.00 0.00 C ATOM 2374 O ALA A 176 -5.178 14.464 -0.517 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.053 14.856 -3.586 1.00 0.00 C ATOM 0 H ALA A 176 -1.727 14.377 -3.120 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.601 15.929 -1.789 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.110 15.123 -3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.507 15.557 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -3.937 13.846 -3.980 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.004 12.701 -1.287 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.670 11.743 -0.421 1.00 0.00 C ATOM 2383 C LEU A 177 -4.434 12.051 1.049 1.00 0.00 C ATOM 2384 O LEU A 177 -5.366 12.062 1.843 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.190 10.325 -0.711 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.628 9.740 -2.047 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.412 8.241 -2.048 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.082 10.064 -2.332 1.00 0.00 C ATOM 0 H LEU A 177 -3.303 12.294 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.737 11.821 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.101 10.314 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.545 9.671 0.085 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.023 10.189 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.727 7.829 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.355 8.026 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.998 7.788 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.369 9.635 -3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.709 9.645 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.214 11.145 -2.364 1.00 0.00 H new ATOM 2400 N THR A 178 -3.191 12.312 1.412 1.00 0.00 N ATOM 2401 CA THR A 178 -2.849 12.519 2.811 1.00 0.00 C ATOM 2402 C THR A 178 -3.619 13.715 3.366 1.00 0.00 C ATOM 2403 O THR A 178 -3.997 13.744 4.538 1.00 0.00 O ATOM 2404 CB THR A 178 -1.331 12.701 3.018 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.889 13.965 2.508 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.569 11.593 2.330 1.00 0.00 C ATOM 0 H THR A 178 -2.406 12.386 0.765 1.00 0.00 H new ATOM 0 HA THR A 178 -3.138 11.622 3.359 1.00 0.00 H new ATOM 0 HB THR A 178 -1.137 12.666 4.090 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.366 14.167 1.676 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.500 11.736 2.485 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.871 10.631 2.745 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.786 11.611 1.262 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.861 14.690 2.498 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.621 15.873 2.857 1.00 0.00 C ATOM 2416 C LYS A 179 -6.069 15.500 3.183 1.00 0.00 C ATOM 2417 O LYS A 179 -6.610 15.906 4.211 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.595 16.880 1.703 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.197 17.268 1.241 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.314 17.714 2.393 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.938 18.135 1.906 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.019 18.434 3.034 1.00 0.00 N ATOM 0 H LYS A 179 -3.536 14.680 1.531 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.167 16.323 3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.141 16.460 0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.126 17.781 2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.734 16.419 0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.269 18.072 0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.787 18.546 2.915 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.214 16.901 3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.512 17.342 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -1.031 19.016 1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.909 18.717 2.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.412 19.208 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 0.091 17.586 3.626 1.00 0.00 H new ATOM 2436 N THR A 180 -6.681 14.700 2.314 1.00 0.00 N ATOM 2437 CA THR A 180 -8.089 14.342 2.452 1.00 0.00 C ATOM 2438 C THR A 180 -8.300 13.342 3.585 1.00 0.00 C ATOM 2439 O THR A 180 -9.337 13.345 4.252 1.00 0.00 O ATOM 2440 CB THR A 180 -8.632 13.749 1.139 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.971 12.514 0.834 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.422 14.722 -0.007 1.00 0.00 C ATOM 0 H THR A 180 -6.221 14.286 1.503 1.00 0.00 H new ATOM 0 HA THR A 180 -8.634 15.256 2.687 1.00 0.00 H new ATOM 0 HB THR A 180 -9.699 13.565 1.268 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.090 12.500 1.263 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.811 14.288 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.947 15.653 0.206 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.357 14.924 -0.122 1.00 0.00 H new ATOM 2450 N GLN A 181 -7.297 12.500 3.803 1.00 0.00 N ATOM 2451 CA GLN A 181 -7.336 11.497 4.861 1.00 0.00 C ATOM 2452 C GLN A 181 -7.084 12.135 6.225 1.00 0.00 C ATOM 2453 O GLN A 181 -7.009 11.441 7.242 1.00 0.00 O ATOM 2454 CB GLN A 181 -6.313 10.387 4.576 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.851 9.263 3.693 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.486 9.753 2.402 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.662 10.108 2.366 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -6.724 9.743 1.325 1.00 0.00 N ATOM 0 H GLN A 181 -6.437 12.493 3.254 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.331 11.053 4.881 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.439 10.826 4.096 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.978 9.963 5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.036 8.581 3.451 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.588 8.691 4.256 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.752 9.442 1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.107 10.036 0.426 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.966 13.467 6.225 1.00 0.00 N ATOM 2468 CA ASN A 182 -6.786 14.254 7.442 1.00 0.00 C ATOM 2469 C ASN A 182 -5.500 13.869 8.152 1.00 0.00 C ATOM 2470 O ASN A 182 -5.463 13.747 9.377 1.00 0.00 O ATOM 2471 CB ASN A 182 -7.981 14.092 8.389 1.00 0.00 C ATOM 2472 CG ASN A 182 -9.261 14.682 7.838 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -9.245 15.656 7.084 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -10.383 14.099 8.222 1.00 0.00 N ATOM 0 H ASN A 182 -6.993 14.029 5.374 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.721 15.302 7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -8.135 13.032 8.592 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -7.749 14.569 9.341 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.281 14.454 7.893 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.351 13.294 8.848 1.00 0.00 H new ATOM 2481 N LEU A 183 -4.443 13.684 7.380 1.00 0.00 N ATOM 2482 CA LEU A 183 -3.164 13.291 7.937 1.00 0.00 C ATOM 2483 C LEU A 183 -2.310 14.512 8.222 1.00 0.00 C ATOM 2484 O LEU A 183 -2.755 15.652 8.074 1.00 0.00 O ATOM 2485 CB LEU A 183 -2.420 12.364 6.981 1.00 0.00 C ATOM 2486 CG LEU A 183 -3.203 11.146 6.502 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -2.282 10.209 5.747 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.871 10.430 7.667 1.00 0.00 C ATOM 0 H LEU A 183 -4.447 13.800 6.367 1.00 0.00 H new ATOM 0 HA LEU A 183 -3.355 12.760 8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -2.112 12.941 6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.510 12.019 7.472 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.992 11.482 5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.846 9.340 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.861 10.728 4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.476 9.883 6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -4.422 9.566 7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -3.111 10.099 8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -4.559 11.112 8.167 1.00 0.00 H new ATOM 2500 N THR A 184 -1.080 14.267 8.625 1.00 0.00 N ATOM 2501 CA THR A 184 -0.161 15.328 8.964 1.00 0.00 C ATOM 2502 C THR A 184 1.126 15.168 8.166 1.00 0.00 C ATOM 2503 O THR A 184 1.539 14.045 7.862 1.00 0.00 O ATOM 2504 CB THR A 184 0.155 15.300 10.474 1.00 0.00 C ATOM 2505 OG1 THR A 184 0.893 14.117 10.800 1.00 0.00 O ATOM 2506 CG2 THR A 184 -1.129 15.322 11.289 1.00 0.00 C ATOM 0 H THR A 184 -0.692 13.329 8.726 1.00 0.00 H new ATOM 0 HA THR A 184 -0.622 16.285 8.719 1.00 0.00 H new ATOM 0 HB THR A 184 0.748 16.182 10.713 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.090 14.109 11.760 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.886 15.302 12.351 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.689 16.229 11.062 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.734 14.451 11.039 1.00 0.00 H new ATOM 2514 N LYS A 185 1.754 16.295 7.828 1.00 0.00 N ATOM 2515 CA LYS A 185 3.006 16.301 7.066 1.00 0.00 C ATOM 2516 C LYS A 185 4.101 15.549 7.819 1.00 0.00 C ATOM 2517 O LYS A 185 5.127 15.176 7.250 1.00 0.00 O ATOM 2518 CB LYS A 185 3.455 17.741 6.797 1.00 0.00 C ATOM 2519 CG LYS A 185 3.731 18.539 8.062 1.00 0.00 C ATOM 2520 CD LYS A 185 4.274 19.925 7.751 1.00 0.00 C ATOM 2521 CE LYS A 185 3.258 20.779 7.010 1.00 0.00 C ATOM 2522 NZ LYS A 185 3.760 22.159 6.773 1.00 0.00 N ATOM 0 H LYS A 185 1.413 17.225 8.072 1.00 0.00 H new ATOM 0 HA LYS A 185 2.829 15.798 6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.357 17.723 6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.686 18.250 6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.812 18.631 8.641 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.447 18.000 8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.557 20.421 8.680 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.179 19.834 7.150 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.018 20.311 6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.333 20.823 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.038 22.709 6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.965 22.615 7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.629 22.119 6.203 1.00 0.00 H new ATOM 2536 N ASN A 186 3.859 15.340 9.105 1.00 0.00 N ATOM 2537 CA ASN A 186 4.762 14.600 9.971 1.00 0.00 C ATOM 2538 C ASN A 186 4.841 13.138 9.546 1.00 0.00 C ATOM 2539 O ASN A 186 5.897 12.509 9.631 1.00 0.00 O ATOM 2540 CB ASN A 186 4.260 14.704 11.417 1.00 0.00 C ATOM 2541 CG ASN A 186 5.057 13.868 12.400 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.060 14.321 12.948 1.00 0.00 O ATOM 2543 ND2 ASN A 186 4.605 12.649 12.652 1.00 0.00 N ATOM 0 H ASN A 186 3.023 15.682 9.579 1.00 0.00 H new ATOM 0 HA ASN A 186 5.762 15.026 9.895 1.00 0.00 H new ATOM 0 HB2 ASN A 186 4.294 15.748 11.730 1.00 0.00 H new ATOM 0 HB3 ASN A 186 3.216 14.394 11.453 1.00 0.00 H new ATOM 0 HD21 ASN A 186 5.093 12.052 13.320 1.00 0.00 H new ATOM 0 HD22 ASN A 186 3.769 12.307 12.178 1.00 0.00 H new ATOM 2550 N ASN A 187 3.725 12.615 9.053 1.00 0.00 N ATOM 2551 CA ASN A 187 3.615 11.193 8.755 1.00 0.00 C ATOM 2552 C ASN A 187 3.915 10.906 7.291 1.00 0.00 C ATOM 2553 O ASN A 187 3.780 9.774 6.835 1.00 0.00 O ATOM 2554 CB ASN A 187 2.219 10.675 9.113 1.00 0.00 C ATOM 2555 CG ASN A 187 1.833 10.997 10.549 1.00 0.00 C ATOM 2556 OD1 ASN A 187 2.692 11.132 11.421 1.00 0.00 O ATOM 2557 ND2 ASN A 187 0.543 11.095 10.816 1.00 0.00 N ATOM 0 H ASN A 187 2.883 13.155 8.851 1.00 0.00 H new ATOM 0 HA ASN A 187 4.356 10.672 9.362 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.487 11.114 8.435 1.00 0.00 H new ATOM 0 HB3 ASN A 187 2.185 9.596 8.964 1.00 0.00 H new ATOM 0 HD21 ASN A 187 0.233 11.288 11.768 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -0.143 10.978 10.070 1.00 0.00 H new ATOM 2564 N LEU A 188 4.320 11.933 6.559 1.00 0.00 N ATOM 2565 CA LEU A 188 4.670 11.773 5.154 1.00 0.00 C ATOM 2566 C LEU A 188 6.074 11.205 5.011 1.00 0.00 C ATOM 2567 O LEU A 188 7.062 11.892 5.268 1.00 0.00 O ATOM 2568 CB LEU A 188 4.568 13.110 4.410 1.00 0.00 C ATOM 2569 CG LEU A 188 3.211 13.407 3.762 1.00 0.00 C ATOM 2570 CD1 LEU A 188 2.896 12.371 2.695 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.105 13.445 4.804 1.00 0.00 C ATOM 0 H LEU A 188 4.415 12.885 6.913 1.00 0.00 H new ATOM 0 HA LEU A 188 3.961 11.073 4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 188 4.800 13.913 5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.333 13.133 3.634 1.00 0.00 H new ATOM 0 HG LEU A 188 3.268 14.389 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.929 12.595 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 188 3.669 12.393 1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.864 11.380 3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.153 13.658 4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.047 12.480 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.320 14.224 5.535 1.00 0.00 H new ATOM 2583 N LEU A 189 6.157 9.942 4.627 1.00 0.00 N ATOM 2584 CA LEU A 189 7.436 9.298 4.387 1.00 0.00 C ATOM 2585 C LEU A 189 7.632 9.031 2.904 1.00 0.00 C ATOM 2586 O LEU A 189 6.729 8.533 2.228 1.00 0.00 O ATOM 2587 CB LEU A 189 7.532 7.975 5.139 1.00 0.00 C ATOM 2588 CG LEU A 189 8.834 7.211 4.905 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.907 7.647 5.888 1.00 0.00 C ATOM 2590 CD2 LEU A 189 8.589 5.718 4.976 1.00 0.00 C ATOM 0 H LEU A 189 5.348 9.340 4.474 1.00 0.00 H new ATOM 0 HA LEU A 189 8.213 9.974 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.425 8.169 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.695 7.342 4.845 1.00 0.00 H new ATOM 0 HG LEU A 189 9.197 7.446 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.823 7.087 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.101 8.713 5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.568 7.454 6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.526 5.187 4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.198 5.460 5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.867 5.431 4.212 1.00 0.00 H new ATOM 2602 N PHE A 190 8.816 9.355 2.412 1.00 0.00 N ATOM 2603 CA PHE A 190 9.164 9.113 1.021 1.00 0.00 C ATOM 2604 C PHE A 190 10.551 8.497 0.918 1.00 0.00 C ATOM 2605 O PHE A 190 11.556 9.184 1.103 1.00 0.00 O ATOM 2606 CB PHE A 190 9.118 10.411 0.213 1.00 0.00 C ATOM 2607 CG PHE A 190 7.758 11.035 0.158 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.684 10.332 -0.359 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.555 12.325 0.615 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.430 10.904 -0.417 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.304 12.901 0.561 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.240 12.189 0.045 1.00 0.00 C ATOM 0 H PHE A 190 9.558 9.790 2.960 1.00 0.00 H new ATOM 0 HA PHE A 190 8.432 8.418 0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 190 9.819 11.124 0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.457 10.209 -0.803 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.829 9.325 -0.721 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.385 12.886 1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.599 10.347 -0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.156 13.908 0.922 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.259 12.638 0.003 1.00 0.00 H new ATOM 2622 N PRO A 191 10.623 7.189 0.650 1.00 0.00 N ATOM 2623 CA PRO A 191 11.895 6.501 0.434 1.00 0.00 C ATOM 2624 C PRO A 191 12.590 6.973 -0.838 1.00 0.00 C ATOM 2625 O PRO A 191 11.952 7.153 -1.880 1.00 0.00 O ATOM 2626 CB PRO A 191 11.496 5.029 0.303 1.00 0.00 C ATOM 2627 CG PRO A 191 10.063 5.054 -0.097 1.00 0.00 C ATOM 2628 CD PRO A 191 9.474 6.273 0.549 1.00 0.00 C ATOM 0 HA PRO A 191 12.601 6.691 1.242 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.106 4.520 -0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.634 4.497 1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 191 9.961 5.100 -1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.550 4.151 0.234 1.00 0.00 H new ATOM 0 HD2 PRO A 191 8.671 6.699 -0.052 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.053 6.046 1.528 1.00 0.00 H new ATOM 2636 N ASP A 192 13.893 7.180 -0.745 1.00 0.00 N ATOM 2637 CA ASP A 192 14.685 7.578 -1.897 1.00 0.00 C ATOM 2638 C ASP A 192 15.602 6.444 -2.315 1.00 0.00 C ATOM 2639 O ASP A 192 16.523 6.073 -1.584 1.00 0.00 O ATOM 2640 CB ASP A 192 15.517 8.824 -1.593 1.00 0.00 C ATOM 2641 CG ASP A 192 16.393 9.225 -2.765 1.00 0.00 C ATOM 2642 OD1 ASP A 192 15.868 9.821 -3.727 1.00 0.00 O ATOM 2643 OD2 ASP A 192 17.605 8.929 -2.741 1.00 0.00 O ATOM 0 H ASP A 192 14.426 7.079 0.119 1.00 0.00 H new ATOM 0 HA ASP A 192 13.999 7.812 -2.711 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.853 9.650 -1.338 1.00 0.00 H new ATOM 0 HB3 ASP A 192 16.143 8.638 -0.720 1.00 0.00 H new