USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1226 hydrogens (8 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 145 MET CE :methyl 180:sc= -0.368 (180deg=-0.179) USER MOD Set 1.2: A 148 LYS NZ :NH3+ 148:sc= 0.956 (180deg=0) USER MOD Set 1.3: B 501 ASN : amide:sc= 0.823 K(o=1.2,f=-3.2) USER MOD Set 1.4: B 504 LYS NZ :NH3+ -177:sc= -0.177 (180deg=0) USER MOD Set 2.1: A 109 MET CE :methyl 147:sc= -2.02 (180deg=-3.5!) USER MOD Set 2.2: A 124 MET CE :methyl -161:sc= -2.13 (180deg=-2.34) USER MOD Set 3.1: A 94 LYS NZ :NH3+ 143:sc= 0.17 (180deg=0) USER MOD Set 3.2: A 107 HIS :FLIP no HD1:sc= 0.383 F(o=-0.68,f=0.55) USER MOD Set 4.1: A 72 MET CE :methyl 143:sc= -0.332 (180deg=-2.33!) USER MOD Set 4.2: B 508 SER OG : rot 131:sc= -0.0682 USER MOD Set 5.1: A 51 MET CE :methyl -130:sc= 0 (180deg=-0.751) USER MOD Set 5.2: A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 41 GLN : amide:sc= -0.0732 K(o=-0.073,f=-0.67) USER MOD Set 6.2: B 510 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0351) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -114:sc= -6.92! (180deg=-9.63!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 29 THR OG1 : rot 14:sc= 0.241! USER MOD Single : A 30 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00281) USER MOD Single : A 34 THR OG1 : rot -130:sc= -1.17 USER MOD Single : A 36 MET CE :methyl -109:sc= -1.02 (180deg=-4.57!) USER MOD Single : A 38 SER OG : rot -66:sc= 1.15 USER MOD Single : A 42 ASN : amide:sc= -0.382 K(o=-0.38,f=-1.6) USER MOD Single : A 44 THR OG1 : rot -145:sc= -0.222 USER MOD Single : A 49 GLN :FLIP amide:sc= 0.6 F(o=0,f=0.6) USER MOD Single : A 53 ASN : amide:sc= -0.0287 X(o=-0.029,f=-0.07) USER MOD Single : A 60 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.46) USER MOD Single : A 62 THR OG1 : rot -100:sc= -5.19! USER MOD Single : A 70 THR OG1 : rot 13:sc= -0.0327 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 101:sc= 0.0296 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc=-0.00432 K(o=-0.0043,f=-1.1) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 137:sc= 0.0255 USER MOD Single : A 110 THR OG1 : rot 170:sc= -4.77! USER MOD Single : A 111 ASN :FLIP amide:sc= -1.97! C(o=-6!,f=-2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.423 X(o=0.42,f=0.22) USER MOD Single : A 138 TYR OH : rot 30:sc= -0.152 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 162:sc= 0 (180deg=-0.381) USER MOD Single : A 146 THR OG1 : rot -26:sc= 0.112 USER MOD Single : B 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 506 SER OG : rot 4:sc= 0.633 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.475 24.770 0.773 1.00 0.00 N ATOM 2 CA ALA A 1 10.854 25.071 2.090 1.00 0.00 C ATOM 3 C ALA A 1 10.461 23.790 2.827 1.00 0.00 C ATOM 4 O ALA A 1 10.676 23.675 4.036 1.00 0.00 O ATOM 5 CB ALA A 1 9.640 25.972 1.907 1.00 0.00 C ATOM 0 H1 ALA A 1 11.822 25.651 0.343 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.270 24.113 0.906 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.768 24.335 0.147 1.00 0.00 H new ATOM 0 HA ALA A 1 11.593 25.592 2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 1 9.195 26.185 2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 1 9.948 26.906 1.437 1.00 0.00 H new ATOM 0 HB3 ALA A 1 8.907 25.471 1.274 1.00 0.00 H new ATOM 13 N ASP A 2 9.885 22.821 2.078 1.00 0.00 N ATOM 14 CA ASP A 2 9.437 21.513 2.617 1.00 0.00 C ATOM 15 C ASP A 2 8.322 21.671 3.656 1.00 0.00 C ATOM 16 O ASP A 2 8.468 22.421 4.626 1.00 0.00 O ATOM 17 CB ASP A 2 10.605 20.713 3.222 1.00 0.00 C ATOM 18 CG ASP A 2 11.603 20.254 2.175 1.00 0.00 C ATOM 19 OD1 ASP A 2 11.425 19.143 1.631 1.00 0.00 O ATOM 20 OD2 ASP A 2 12.561 21.005 1.898 1.00 0.00 O ATOM 0 H ASP A 2 9.717 22.924 1.077 1.00 0.00 H new ATOM 0 HA ASP A 2 9.038 20.956 1.769 1.00 0.00 H new ATOM 0 HB2 ASP A 2 11.117 21.328 3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 2 10.211 19.844 3.748 1.00 0.00 H new ATOM 25 N GLN A 3 7.213 20.954 3.436 1.00 0.00 N ATOM 26 CA GLN A 3 6.066 20.993 4.328 1.00 0.00 C ATOM 27 C GLN A 3 5.552 19.581 4.609 1.00 0.00 C ATOM 28 O GLN A 3 5.624 18.703 3.744 1.00 0.00 O ATOM 29 CB GLN A 3 4.946 21.861 3.729 1.00 0.00 C ATOM 30 CG GLN A 3 4.051 22.540 4.765 1.00 0.00 C ATOM 31 CD GLN A 3 4.682 23.782 5.371 1.00 0.00 C ATOM 32 OE1 GLN A 3 5.377 23.709 6.384 1.00 0.00 O ATOM 33 NE2 GLN A 3 4.440 24.931 4.750 1.00 0.00 N ATOM 0 H GLN A 3 7.094 20.335 2.635 1.00 0.00 H new ATOM 0 HA GLN A 3 6.383 21.438 5.271 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.395 22.627 3.097 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.326 21.238 3.084 1.00 0.00 H new ATOM 0 HG2 GLN A 3 3.104 22.811 4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 3 3.822 21.831 5.560 1.00 0.00 H new ATOM 0 HE21 GLN A 3 3.858 24.945 3.913 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.836 25.799 5.111 1.00 0.00 H new ATOM 42 N LEU A 4 5.033 19.381 5.825 1.00 0.00 N ATOM 43 CA LEU A 4 4.498 18.081 6.249 1.00 0.00 C ATOM 44 C LEU A 4 2.983 17.982 6.006 1.00 0.00 C ATOM 45 O LEU A 4 2.368 16.949 6.297 1.00 0.00 O ATOM 46 CB LEU A 4 4.808 17.842 7.737 1.00 0.00 C ATOM 47 CG LEU A 4 6.298 17.747 8.101 1.00 0.00 C ATOM 48 CD1 LEU A 4 6.518 18.170 9.545 1.00 0.00 C ATOM 49 CD2 LEU A 4 6.822 16.331 7.882 1.00 0.00 C ATOM 0 H LEU A 4 4.972 20.108 6.538 1.00 0.00 H new ATOM 0 HA LEU A 4 4.983 17.312 5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.362 18.651 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.318 16.919 8.048 1.00 0.00 H new ATOM 0 HG LEU A 4 6.851 18.422 7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.578 18.097 9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.185 19.199 9.677 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.949 17.517 10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.879 16.289 8.146 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.263 15.635 8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.699 16.055 6.835 1.00 0.00 H new ATOM 61 N THR A 5 2.394 19.056 5.459 1.00 0.00 N ATOM 62 CA THR A 5 0.953 19.104 5.175 1.00 0.00 C ATOM 63 C THR A 5 0.639 18.605 3.772 1.00 0.00 C ATOM 64 O THR A 5 -0.469 18.136 3.494 1.00 0.00 O ATOM 65 CB THR A 5 0.387 20.537 5.344 1.00 0.00 C ATOM 66 OG1 THR A 5 1.128 21.250 6.345 1.00 0.00 O ATOM 67 CG2 THR A 5 -1.087 20.512 5.741 1.00 0.00 C ATOM 0 H THR A 5 2.897 19.906 5.204 1.00 0.00 H new ATOM 0 HA THR A 5 0.475 18.445 5.899 1.00 0.00 H new ATOM 0 HB THR A 5 0.482 21.040 4.382 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.762 22.154 6.441 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.452 21.533 5.851 1.00 0.00 H new ATOM 0 HG22 THR A 5 -1.663 20.002 4.969 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.200 19.983 6.687 1.00 0.00 H new ATOM 75 N GLU A 6 1.631 18.718 2.911 1.00 0.00 N ATOM 76 CA GLU A 6 1.543 18.315 1.519 1.00 0.00 C ATOM 77 C GLU A 6 1.531 16.791 1.339 1.00 0.00 C ATOM 78 O GLU A 6 0.858 16.276 0.444 1.00 0.00 O ATOM 79 CB GLU A 6 2.713 18.933 0.780 1.00 0.00 C ATOM 80 CG GLU A 6 2.569 20.435 0.583 1.00 0.00 C ATOM 81 CD GLU A 6 3.793 21.063 -0.054 1.00 0.00 C ATOM 82 OE1 GLU A 6 4.720 21.447 0.690 1.00 0.00 O ATOM 83 OE2 GLU A 6 3.825 21.173 -1.298 1.00 0.00 O ATOM 0 H GLU A 6 2.542 19.101 3.164 1.00 0.00 H new ATOM 0 HA GLU A 6 0.595 18.669 1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.631 18.731 1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.815 18.453 -0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 6 1.698 20.633 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 6 2.384 20.907 1.548 1.00 0.00 H new ATOM 90 N GLU A 7 2.277 16.082 2.202 1.00 0.00 N ATOM 91 CA GLU A 7 2.367 14.610 2.157 1.00 0.00 C ATOM 92 C GLU A 7 1.056 13.941 2.585 1.00 0.00 C ATOM 93 O GLU A 7 0.805 12.788 2.240 1.00 0.00 O ATOM 94 CB GLU A 7 3.512 14.120 3.054 1.00 0.00 C ATOM 95 CG GLU A 7 4.906 14.396 2.497 1.00 0.00 C ATOM 96 CD GLU A 7 5.363 15.827 2.723 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.098 16.680 1.850 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.986 16.091 3.773 1.00 0.00 O ATOM 0 H GLU A 7 2.831 16.507 2.945 1.00 0.00 H new ATOM 0 HA GLU A 7 2.564 14.330 1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.423 14.596 4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.402 13.047 3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.619 13.715 2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.913 14.183 1.428 1.00 0.00 H new ATOM 105 N GLN A 8 0.240 14.671 3.351 1.00 0.00 N ATOM 106 CA GLN A 8 -1.053 14.166 3.836 1.00 0.00 C ATOM 107 C GLN A 8 -2.155 14.226 2.766 1.00 0.00 C ATOM 108 O GLN A 8 -3.224 13.632 2.944 1.00 0.00 O ATOM 109 CB GLN A 8 -1.487 14.945 5.083 1.00 0.00 C ATOM 110 CG GLN A 8 -0.564 14.742 6.276 1.00 0.00 C ATOM 111 CD GLN A 8 -0.991 15.542 7.491 1.00 0.00 C ATOM 112 OE1 GLN A 8 -0.473 16.758 7.610 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -1.775 15.070 8.314 1.00 0.00 N flip ATOM 0 H GLN A 8 0.453 15.622 3.652 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.911 13.115 4.087 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.529 16.007 4.842 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.497 14.641 5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.539 13.683 6.534 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.451 15.027 5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -2.148 14.130 8.182 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -2.051 15.619 9.128 1.00 0.00 H new ATOM 122 N ILE A 9 -1.888 14.936 1.662 1.00 0.00 N ATOM 123 CA ILE A 9 -2.866 15.087 0.574 1.00 0.00 C ATOM 124 C ILE A 9 -2.299 14.574 -0.759 1.00 0.00 C ATOM 125 O ILE A 9 -2.978 13.840 -1.483 1.00 0.00 O ATOM 126 CB ILE A 9 -3.315 16.579 0.398 1.00 0.00 C ATOM 127 CG1 ILE A 9 -3.451 17.337 1.755 1.00 0.00 C ATOM 128 CG2 ILE A 9 -4.617 16.678 -0.411 1.00 0.00 C ATOM 129 CD1 ILE A 9 -4.435 16.746 2.764 1.00 0.00 C ATOM 0 H ILE A 9 -1.003 15.415 1.498 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.734 14.489 0.852 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.519 17.071 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.467 17.382 2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.751 18.364 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.902 17.725 -0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.466 16.243 -1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.409 16.137 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.443 17.358 3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.434 16.727 2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.131 15.730 3.017 1.00 0.00 H new ATOM 141 N ALA A 10 -1.054 14.968 -1.068 1.00 0.00 N ATOM 142 CA ALA A 10 -0.375 14.578 -2.318 1.00 0.00 C ATOM 143 C ALA A 10 -0.123 13.075 -2.416 1.00 0.00 C ATOM 144 O ALA A 10 -0.041 12.521 -3.516 1.00 0.00 O ATOM 145 CB ALA A 10 0.941 15.320 -2.440 1.00 0.00 C ATOM 0 H ALA A 10 -0.490 15.564 -0.462 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.043 14.846 -3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.439 15.028 -3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.754 16.394 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.578 15.072 -1.591 1.00 0.00 H new ATOM 151 N GLU A 11 -0.005 12.433 -1.254 1.00 0.00 N ATOM 152 CA GLU A 11 0.244 10.988 -1.158 1.00 0.00 C ATOM 153 C GLU A 11 -0.935 10.145 -1.661 1.00 0.00 C ATOM 154 O GLU A 11 -0.782 8.937 -1.862 1.00 0.00 O ATOM 155 CB GLU A 11 0.564 10.634 0.290 1.00 0.00 C ATOM 156 CG GLU A 11 1.497 9.445 0.463 1.00 0.00 C ATOM 157 CD GLU A 11 1.712 9.093 1.921 1.00 0.00 C ATOM 158 OE1 GLU A 11 0.932 8.278 2.456 1.00 0.00 O ATOM 159 OE2 GLU A 11 2.661 9.633 2.528 1.00 0.00 O ATOM 0 H GLU A 11 -0.079 12.898 -0.349 1.00 0.00 H new ATOM 0 HA GLU A 11 1.090 10.754 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.012 11.503 0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.369 10.425 0.813 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.084 8.582 -0.060 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.458 9.669 -0.000 1.00 0.00 H new ATOM 166 N PHE A 12 -2.107 10.769 -1.847 1.00 0.00 N ATOM 167 CA PHE A 12 -3.268 10.069 -2.376 1.00 0.00 C ATOM 168 C PHE A 12 -3.054 9.807 -3.857 1.00 0.00 C ATOM 169 O PHE A 12 -3.342 8.713 -4.354 1.00 0.00 O ATOM 170 CB PHE A 12 -4.549 10.870 -2.131 1.00 0.00 C ATOM 171 CG PHE A 12 -5.434 10.288 -1.064 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.284 10.665 0.262 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.416 9.364 -1.386 1.00 0.00 C ATOM 174 CE1 PHE A 12 -6.096 10.132 1.245 1.00 0.00 C ATOM 175 CE2 PHE A 12 -7.231 8.828 -0.408 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.071 9.213 0.909 1.00 0.00 C ATOM 0 H PHE A 12 -2.268 11.754 -1.637 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.384 9.116 -1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.281 11.889 -1.852 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.111 10.932 -3.063 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.524 11.384 0.530 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.545 9.060 -2.414 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.968 10.433 2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.992 8.109 -0.673 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.708 8.796 1.675 1.00 0.00 H new ATOM 186 N LYS A 13 -2.546 10.834 -4.554 1.00 0.00 N ATOM 187 CA LYS A 13 -2.200 10.729 -5.960 1.00 0.00 C ATOM 188 C LYS A 13 -0.848 10.031 -6.116 1.00 0.00 C ATOM 189 O LYS A 13 -0.288 9.910 -7.211 1.00 0.00 O ATOM 190 CB LYS A 13 -2.226 12.110 -6.611 1.00 0.00 C ATOM 191 CG LYS A 13 -2.517 12.093 -8.106 1.00 0.00 C ATOM 192 CD LYS A 13 -2.523 13.497 -8.689 1.00 0.00 C ATOM 193 CE LYS A 13 -2.814 13.480 -10.181 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.817 14.851 -10.762 1.00 0.00 N ATOM 0 H LYS A 13 -2.368 11.754 -4.151 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.939 10.117 -6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.980 12.719 -6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.264 12.595 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.767 11.489 -8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.483 11.620 -8.284 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.273 14.101 -8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.557 13.970 -8.511 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.066 12.872 -10.690 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.781 13.009 -10.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.019 14.796 -11.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.548 15.425 -10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.886 15.291 -10.617 1.00 0.00 H new ATOM 208 N GLU A 14 -0.377 9.576 -4.973 1.00 0.00 N ATOM 209 CA GLU A 14 0.850 8.830 -4.829 1.00 0.00 C ATOM 210 C GLU A 14 0.477 7.366 -4.658 1.00 0.00 C ATOM 211 O GLU A 14 1.151 6.468 -5.165 1.00 0.00 O ATOM 212 CB GLU A 14 1.665 9.300 -3.636 1.00 0.00 C ATOM 213 CG GLU A 14 2.363 10.637 -3.853 1.00 0.00 C ATOM 214 CD GLU A 14 3.285 11.011 -2.709 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.333 10.349 -2.549 1.00 0.00 O ATOM 216 OE2 GLU A 14 2.965 11.971 -1.976 1.00 0.00 O ATOM 0 H GLU A 14 -0.859 9.723 -4.086 1.00 0.00 H new ATOM 0 HA GLU A 14 1.469 8.981 -5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.009 9.380 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.414 8.544 -3.400 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.938 10.596 -4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.612 11.417 -3.979 1.00 0.00 H new ATOM 223 N ALA A 15 -0.636 7.164 -3.924 1.00 0.00 N ATOM 224 CA ALA A 15 -1.201 5.847 -3.659 1.00 0.00 C ATOM 225 C ALA A 15 -1.972 5.336 -4.873 1.00 0.00 C ATOM 226 O ALA A 15 -1.911 4.146 -5.194 1.00 0.00 O ATOM 227 CB ALA A 15 -2.101 5.890 -2.432 1.00 0.00 C ATOM 0 H ALA A 15 -1.165 7.925 -3.499 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.381 5.156 -3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.514 4.898 -2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.520 6.207 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.914 6.596 -2.602 1.00 0.00 H new ATOM 233 N PHE A 16 -2.699 6.252 -5.547 1.00 0.00 N ATOM 234 CA PHE A 16 -3.457 5.909 -6.747 1.00 0.00 C ATOM 235 C PHE A 16 -2.518 5.560 -7.892 1.00 0.00 C ATOM 236 O PHE A 16 -2.816 4.698 -8.722 1.00 0.00 O ATOM 237 CB PHE A 16 -4.413 7.026 -7.157 1.00 0.00 C ATOM 238 CG PHE A 16 -5.713 6.486 -7.650 1.00 0.00 C ATOM 239 CD1 PHE A 16 -6.613 5.928 -6.762 1.00 0.00 C ATOM 240 CD2 PHE A 16 -6.026 6.508 -8.995 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.798 5.407 -7.203 1.00 0.00 C ATOM 242 CE2 PHE A 16 -7.217 5.985 -9.444 1.00 0.00 C ATOM 243 CZ PHE A 16 -8.104 5.432 -8.547 1.00 0.00 C ATOM 0 H PHE A 16 -2.771 7.232 -5.273 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.062 5.034 -6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.591 7.683 -6.306 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.952 7.632 -7.937 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.378 5.903 -5.708 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.331 6.939 -9.700 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.494 4.976 -6.499 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.456 6.008 -10.497 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.038 5.018 -8.896 1.00 0.00 H new ATOM 253 N SER A 17 -1.375 6.247 -7.906 1.00 0.00 N ATOM 254 CA SER A 17 -0.323 6.035 -8.893 1.00 0.00 C ATOM 255 C SER A 17 0.396 4.697 -8.655 1.00 0.00 C ATOM 256 O SER A 17 1.030 4.155 -9.564 1.00 0.00 O ATOM 257 CB SER A 17 0.662 7.190 -8.805 1.00 0.00 C ATOM 258 OG SER A 17 1.595 7.165 -9.873 1.00 0.00 O ATOM 0 H SER A 17 -1.154 6.973 -7.224 1.00 0.00 H new ATOM 0 HA SER A 17 -0.764 5.996 -9.889 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.118 8.134 -8.819 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.195 7.143 -7.855 1.00 0.00 H new ATOM 0 HG SER A 17 2.212 7.922 -9.786 1.00 0.00 H new ATOM 264 N LEU A 18 0.283 4.181 -7.414 1.00 0.00 N ATOM 265 CA LEU A 18 0.899 2.907 -7.024 1.00 0.00 C ATOM 266 C LEU A 18 0.127 1.712 -7.593 1.00 0.00 C ATOM 267 O LEU A 18 0.729 0.722 -8.020 1.00 0.00 O ATOM 268 CB LEU A 18 0.981 2.786 -5.494 1.00 0.00 C ATOM 269 CG LEU A 18 2.051 3.654 -4.804 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.827 3.680 -3.299 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.461 3.147 -5.104 1.00 0.00 C ATOM 0 H LEU A 18 -0.235 4.636 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 18 1.907 2.896 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.008 3.044 -5.076 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.170 1.743 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 18 1.958 4.665 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.592 4.298 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.842 4.096 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.886 2.666 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.191 3.782 -4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.563 2.123 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.636 3.174 -6.180 1.00 0.00 H new ATOM 283 N PHE A 19 -1.210 1.823 -7.592 1.00 0.00 N ATOM 284 CA PHE A 19 -2.089 0.770 -8.110 1.00 0.00 C ATOM 285 C PHE A 19 -2.356 0.966 -9.606 1.00 0.00 C ATOM 286 O PHE A 19 -2.269 0.013 -10.386 1.00 0.00 O ATOM 287 CB PHE A 19 -3.419 0.747 -7.340 1.00 0.00 C ATOM 288 CG PHE A 19 -3.284 0.391 -5.884 1.00 0.00 C ATOM 289 CD1 PHE A 19 -3.008 1.368 -4.940 1.00 0.00 C ATOM 290 CD2 PHE A 19 -3.437 -0.919 -5.460 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.887 1.045 -3.602 1.00 0.00 C ATOM 292 CE2 PHE A 19 -3.317 -1.248 -4.123 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.041 -0.265 -3.193 1.00 0.00 C ATOM 0 H PHE A 19 -1.707 2.639 -7.235 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.583 -0.185 -7.970 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.889 1.727 -7.421 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.089 0.032 -7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.886 2.394 -5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.653 -1.692 -6.183 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.672 1.816 -2.877 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.439 -2.273 -3.806 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.946 -0.520 -2.148 1.00 0.00 H new ATOM 303 N ASP A 20 -2.683 2.213 -9.993 1.00 0.00 N ATOM 304 CA ASP A 20 -2.970 2.561 -11.395 1.00 0.00 C ATOM 305 C ASP A 20 -1.681 2.686 -12.208 1.00 0.00 C ATOM 306 O ASP A 20 -0.943 3.674 -12.111 1.00 0.00 O ATOM 307 CB ASP A 20 -3.785 3.862 -11.479 1.00 0.00 C ATOM 308 CG ASP A 20 -5.109 3.779 -10.741 1.00 0.00 C ATOM 309 OD1 ASP A 20 -5.089 3.630 -9.501 1.00 0.00 O ATOM 310 OD2 ASP A 20 -6.165 3.864 -11.399 1.00 0.00 O ATOM 0 H ASP A 20 -2.755 3.000 -9.349 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.563 1.753 -11.822 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.196 4.681 -11.067 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.973 4.100 -12.526 1.00 0.00 H new ATOM 315 N LYS A 21 -1.427 1.641 -12.992 1.00 0.00 N ATOM 316 CA LYS A 21 -0.239 1.533 -13.852 1.00 0.00 C ATOM 317 C LYS A 21 -0.308 2.467 -15.070 1.00 0.00 C ATOM 318 O LYS A 21 0.725 2.811 -15.651 1.00 0.00 O ATOM 319 CB LYS A 21 -0.078 0.083 -14.325 1.00 0.00 C ATOM 320 CG LYS A 21 -0.367 -0.959 -13.247 1.00 0.00 C ATOM 321 CD LYS A 21 -0.874 -2.252 -13.859 1.00 0.00 C ATOM 322 CE LYS A 21 -0.938 -3.375 -12.840 1.00 0.00 C ATOM 323 NZ LYS A 21 -1.487 -4.625 -13.434 1.00 0.00 N ATOM 0 H LYS A 21 -2.045 0.832 -13.053 1.00 0.00 H new ATOM 0 HA LYS A 21 0.622 1.837 -13.257 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.745 -0.089 -15.170 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.940 -0.059 -14.689 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.539 -1.155 -12.674 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.107 -0.569 -12.549 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.865 -2.089 -14.282 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.221 -2.545 -14.681 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.060 -3.567 -12.446 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -1.559 -3.068 -11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.402 -4.846 -12.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.619 -4.494 -14.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.824 -5.409 -13.268 1.00 0.00 H new ATOM 337 N ASP A 22 -1.533 2.868 -15.444 1.00 0.00 N ATOM 338 CA ASP A 22 -1.760 3.745 -16.602 1.00 0.00 C ATOM 339 C ASP A 22 -1.602 5.229 -16.253 1.00 0.00 C ATOM 340 O ASP A 22 -1.198 6.024 -17.107 1.00 0.00 O ATOM 341 CB ASP A 22 -3.155 3.501 -17.185 1.00 0.00 C ATOM 342 CG ASP A 22 -3.273 2.155 -17.875 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.002 2.086 -19.093 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.636 1.170 -17.198 1.00 0.00 O ATOM 0 H ASP A 22 -2.387 2.596 -14.957 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.999 3.497 -17.342 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.894 3.561 -16.386 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.390 4.292 -17.897 1.00 0.00 H new ATOM 349 N GLY A 23 -1.921 5.595 -14.999 1.00 0.00 N ATOM 350 CA GLY A 23 -1.815 6.986 -14.557 1.00 0.00 C ATOM 351 C GLY A 23 -2.964 7.867 -15.042 1.00 0.00 C ATOM 352 O GLY A 23 -3.048 9.039 -14.665 1.00 0.00 O ATOM 0 H GLY A 23 -2.251 4.948 -14.283 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.782 7.012 -13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.873 7.402 -14.914 1.00 0.00 H new ATOM 356 N ASP A 24 -3.842 7.294 -15.879 1.00 0.00 N ATOM 357 CA ASP A 24 -5.012 8.005 -16.405 1.00 0.00 C ATOM 358 C ASP A 24 -6.198 7.858 -15.438 1.00 0.00 C ATOM 359 O ASP A 24 -7.276 8.417 -15.665 1.00 0.00 O ATOM 360 CB ASP A 24 -5.376 7.459 -17.793 1.00 0.00 C ATOM 361 CG ASP A 24 -6.137 8.465 -18.640 1.00 0.00 C ATOM 362 OD1 ASP A 24 -7.384 8.477 -18.570 1.00 0.00 O ATOM 363 OD2 ASP A 24 -5.485 9.240 -19.371 1.00 0.00 O ATOM 0 H ASP A 24 -3.760 6.332 -16.207 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.773 9.064 -16.500 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.464 7.168 -18.314 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.979 6.558 -17.678 1.00 0.00 H new ATOM 368 N GLY A 25 -5.964 7.102 -14.357 1.00 0.00 N ATOM 369 CA GLY A 25 -6.975 6.869 -13.341 1.00 0.00 C ATOM 370 C GLY A 25 -7.705 5.548 -13.513 1.00 0.00 C ATOM 371 O GLY A 25 -8.915 5.468 -13.282 1.00 0.00 O ATOM 0 H GLY A 25 -5.073 6.642 -14.171 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.504 6.891 -12.358 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.700 7.683 -13.366 1.00 0.00 H new ATOM 375 N THR A 26 -6.960 4.515 -13.921 1.00 0.00 N ATOM 376 CA THR A 26 -7.506 3.169 -14.128 1.00 0.00 C ATOM 377 C THR A 26 -6.496 2.126 -13.807 1.00 0.00 C ATOM 378 O THR A 26 -5.305 2.254 -14.107 1.00 0.00 O ATOM 379 CB THR A 26 -7.990 2.925 -15.566 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.973 3.288 -16.509 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.265 3.686 -15.870 1.00 0.00 C ATOM 0 H THR A 26 -5.962 4.588 -14.117 1.00 0.00 H new ATOM 0 HA THR A 26 -8.361 3.103 -13.456 1.00 0.00 H new ATOM 0 HB THR A 26 -8.203 1.860 -15.656 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.297 3.125 -17.419 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.572 3.486 -16.896 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.051 3.366 -15.187 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.089 4.755 -15.746 1.00 0.00 H new ATOM 389 N ILE A 27 -7.011 1.092 -13.188 1.00 0.00 N ATOM 390 CA ILE A 27 -6.201 -0.031 -12.789 1.00 0.00 C ATOM 391 C ILE A 27 -6.443 -1.261 -13.652 1.00 0.00 C ATOM 392 O ILE A 27 -7.558 -1.778 -13.721 1.00 0.00 O ATOM 393 CB ILE A 27 -6.416 -0.424 -11.330 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.890 -0.398 -10.916 1.00 0.00 C ATOM 395 CG2 ILE A 27 -5.572 0.436 -10.403 1.00 0.00 C ATOM 396 CD1 ILE A 27 -8.277 -1.550 -10.012 1.00 0.00 C ATOM 0 H ILE A 27 -7.999 1.006 -12.948 1.00 0.00 H new ATOM 0 HA ILE A 27 -5.174 0.310 -12.922 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.088 -1.459 -11.237 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -8.101 0.542 -10.406 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -8.512 -0.422 -11.811 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.745 0.135 -9.370 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.518 0.308 -10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.848 1.483 -10.527 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -9.334 -1.472 -9.756 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -8.097 -2.493 -10.528 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -7.679 -1.514 -9.101 1.00 0.00 H new ATOM 408 N THR A 28 -5.362 -1.758 -14.245 1.00 0.00 N ATOM 409 CA THR A 28 -5.394 -2.933 -15.115 1.00 0.00 C ATOM 410 C THR A 28 -5.789 -4.197 -14.351 1.00 0.00 C ATOM 411 O THR A 28 -5.329 -4.431 -13.230 1.00 0.00 O ATOM 412 CB THR A 28 -4.010 -3.150 -15.760 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.446 -1.892 -16.155 1.00 0.00 O ATOM 414 CG2 THR A 28 -4.081 -4.069 -16.980 1.00 0.00 C ATOM 0 H THR A 28 -4.431 -1.355 -14.136 1.00 0.00 H new ATOM 0 HA THR A 28 -6.145 -2.747 -15.883 1.00 0.00 H new ATOM 0 HB THR A 28 -3.380 -3.627 -15.010 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.567 -2.041 -16.562 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.083 -4.193 -17.401 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.472 -5.042 -16.681 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.739 -3.629 -17.729 1.00 0.00 H new ATOM 422 N THR A 29 -6.650 -4.999 -14.988 1.00 0.00 N ATOM 423 CA THR A 29 -7.122 -6.273 -14.428 1.00 0.00 C ATOM 424 C THR A 29 -6.003 -7.354 -14.451 1.00 0.00 C ATOM 425 O THR A 29 -6.265 -8.552 -14.305 1.00 0.00 O ATOM 426 CB THR A 29 -8.437 -6.774 -15.122 1.00 0.00 C ATOM 427 OG1 THR A 29 -8.426 -8.195 -15.334 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.707 -6.077 -16.453 1.00 0.00 C ATOM 0 H THR A 29 -7.040 -4.784 -15.906 1.00 0.00 H new ATOM 0 HA THR A 29 -7.374 -6.090 -13.383 1.00 0.00 H new ATOM 0 HB THR A 29 -9.239 -6.518 -14.430 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.709 -8.599 -14.803 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.629 -6.464 -16.886 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.806 -5.004 -16.288 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.879 -6.264 -17.136 1.00 0.00 H new ATOM 436 N LYS A 30 -4.756 -6.919 -14.677 1.00 0.00 N ATOM 437 CA LYS A 30 -3.599 -7.806 -14.661 1.00 0.00 C ATOM 438 C LYS A 30 -3.207 -8.152 -13.208 1.00 0.00 C ATOM 439 O LYS A 30 -3.476 -9.257 -12.729 1.00 0.00 O ATOM 440 CB LYS A 30 -2.425 -7.166 -15.421 1.00 0.00 C ATOM 441 CG LYS A 30 -2.557 -7.224 -16.941 1.00 0.00 C ATOM 442 CD LYS A 30 -2.021 -8.535 -17.510 1.00 0.00 C ATOM 443 CE LYS A 30 -2.162 -8.592 -19.025 1.00 0.00 C ATOM 444 NZ LYS A 30 -3.576 -8.795 -19.452 1.00 0.00 N ATOM 0 H LYS A 30 -4.528 -5.945 -14.875 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.859 -8.736 -15.167 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.334 -6.124 -15.115 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.502 -7.666 -15.128 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.605 -7.109 -17.219 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.016 -6.388 -17.384 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.972 -8.647 -17.238 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.558 -9.372 -17.063 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.783 -7.667 -19.459 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.547 -9.403 -19.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.619 -8.861 -20.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.942 -9.674 -19.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.154 -7.992 -19.132 1.00 0.00 H new ATOM 458 N GLU A 31 -2.568 -7.181 -12.526 1.00 0.00 N ATOM 459 CA GLU A 31 -2.133 -7.306 -11.126 1.00 0.00 C ATOM 460 C GLU A 31 -3.282 -7.134 -10.128 1.00 0.00 C ATOM 461 O GLU A 31 -3.032 -7.036 -8.918 1.00 0.00 O ATOM 462 CB GLU A 31 -1.026 -6.308 -10.780 1.00 0.00 C ATOM 463 CG GLU A 31 0.280 -6.508 -11.548 1.00 0.00 C ATOM 464 CD GLU A 31 1.089 -7.698 -11.057 1.00 0.00 C ATOM 465 OE1 GLU A 31 0.674 -8.846 -11.320 1.00 0.00 O ATOM 466 OE2 GLU A 31 2.135 -7.480 -10.411 1.00 0.00 O ATOM 0 H GLU A 31 -2.338 -6.278 -12.940 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.748 -8.322 -11.038 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.393 -5.299 -10.971 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.817 -6.374 -9.712 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.055 -6.642 -12.606 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.885 -5.606 -11.463 1.00 0.00 H new ATOM 473 N LEU A 32 -4.539 -7.088 -10.620 1.00 0.00 N ATOM 474 CA LEU A 32 -5.723 -6.869 -9.762 1.00 0.00 C ATOM 475 C LEU A 32 -5.738 -7.734 -8.494 1.00 0.00 C ATOM 476 O LEU A 32 -6.445 -7.406 -7.536 1.00 0.00 O ATOM 477 CB LEU A 32 -7.014 -7.153 -10.546 1.00 0.00 C ATOM 478 CG LEU A 32 -6.980 -8.289 -11.613 1.00 0.00 C ATOM 479 CD1 LEU A 32 -6.457 -9.625 -11.081 1.00 0.00 C ATOM 480 CD2 LEU A 32 -8.357 -8.482 -12.239 1.00 0.00 C ATOM 0 H LEU A 32 -4.760 -7.200 -11.609 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.666 -5.825 -9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.797 -7.392 -9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.312 -6.232 -11.047 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.269 -7.959 -12.371 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.464 -10.364 -11.883 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.439 -9.497 -10.714 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.095 -9.967 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.311 -9.279 -12.981 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.075 -8.749 -11.464 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.671 -7.556 -12.721 1.00 0.00 H new ATOM 492 N GLY A 33 -4.961 -8.832 -8.490 1.00 0.00 N ATOM 493 CA GLY A 33 -4.867 -9.681 -7.318 1.00 0.00 C ATOM 494 C GLY A 33 -4.039 -9.061 -6.213 1.00 0.00 C ATOM 495 O GLY A 33 -3.559 -9.744 -5.306 1.00 0.00 O ATOM 0 H GLY A 33 -4.399 -9.139 -9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.869 -9.888 -6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.429 -10.638 -7.602 1.00 0.00 H new ATOM 499 N THR A 34 -3.903 -7.751 -6.325 1.00 0.00 N ATOM 500 CA THR A 34 -3.133 -6.917 -5.394 1.00 0.00 C ATOM 501 C THR A 34 -3.854 -6.671 -4.056 1.00 0.00 C ATOM 502 O THR A 34 -3.212 -6.286 -3.073 1.00 0.00 O ATOM 503 CB THR A 34 -2.724 -5.566 -6.065 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.939 -4.777 -5.161 1.00 0.00 O ATOM 505 CG2 THR A 34 -3.935 -4.747 -6.527 1.00 0.00 C ATOM 0 H THR A 34 -4.332 -7.217 -7.081 1.00 0.00 H new ATOM 0 HA THR A 34 -2.231 -7.480 -5.154 1.00 0.00 H new ATOM 0 HB THR A 34 -2.138 -5.822 -6.947 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.304 -3.868 -5.118 1.00 0.00 H new ATOM 0 HG21 THR A 34 -3.593 -3.819 -6.986 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.507 -5.322 -7.255 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.567 -4.517 -5.669 1.00 0.00 H new ATOM 513 N VAL A 35 -5.179 -6.892 -4.025 1.00 0.00 N ATOM 514 CA VAL A 35 -5.980 -6.690 -2.803 1.00 0.00 C ATOM 515 C VAL A 35 -5.505 -7.612 -1.668 1.00 0.00 C ATOM 516 O VAL A 35 -5.093 -7.134 -0.612 1.00 0.00 O ATOM 517 CB VAL A 35 -7.513 -6.856 -3.055 1.00 0.00 C ATOM 518 CG1 VAL A 35 -8.064 -5.612 -3.735 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.846 -8.098 -3.889 1.00 0.00 C ATOM 0 H VAL A 35 -5.718 -7.210 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.822 -5.657 -2.495 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.984 -6.989 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.133 -5.735 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.897 -4.744 -3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.557 -5.464 -4.689 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.925 -8.162 -4.032 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.355 -8.027 -4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.496 -8.990 -3.369 1.00 0.00 H new ATOM 529 N MET A 36 -5.585 -8.929 -1.901 1.00 0.00 N ATOM 530 CA MET A 36 -5.124 -9.946 -0.945 1.00 0.00 C ATOM 531 C MET A 36 -3.612 -10.001 -0.866 1.00 0.00 C ATOM 532 O MET A 36 -3.053 -10.116 0.221 1.00 0.00 O ATOM 533 CB MET A 36 -5.712 -11.308 -1.311 1.00 0.00 C ATOM 534 CG MET A 36 -6.764 -11.807 -0.332 1.00 0.00 C ATOM 535 SD MET A 36 -8.302 -10.869 -0.416 1.00 0.00 S ATOM 536 CE MET A 36 -9.266 -11.690 0.852 1.00 0.00 C ATOM 0 H MET A 36 -5.972 -9.320 -2.760 1.00 0.00 H new ATOM 0 HA MET A 36 -5.479 -9.667 0.047 1.00 0.00 H new ATOM 0 HB2 MET A 36 -6.155 -11.247 -2.305 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.905 -12.039 -1.366 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.973 -12.857 -0.535 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.366 -11.752 0.681 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.061 -12.272 0.385 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.620 -12.353 1.427 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.704 -10.945 1.516 1.00 0.00 H new ATOM 546 N ARG A 37 -2.959 -9.844 -2.008 1.00 0.00 N ATOM 547 CA ARG A 37 -1.501 -9.900 -2.087 1.00 0.00 C ATOM 548 C ARG A 37 -0.860 -8.702 -1.357 1.00 0.00 C ATOM 549 O ARG A 37 -1.580 -7.793 -0.937 1.00 0.00 O ATOM 550 CB ARG A 37 -1.109 -9.975 -3.549 1.00 0.00 C ATOM 551 CG ARG A 37 -1.016 -11.394 -4.085 1.00 0.00 C ATOM 552 CD ARG A 37 -0.659 -11.406 -5.563 1.00 0.00 C ATOM 553 NE ARG A 37 -0.325 -12.753 -6.038 1.00 0.00 N ATOM 554 CZ ARG A 37 0.263 -13.025 -7.212 1.00 0.00 C ATOM 555 NH1 ARG A 37 0.597 -12.052 -8.058 1.00 0.00 N ATOM 556 NH2 ARG A 37 0.519 -14.284 -7.540 1.00 0.00 N ATOM 0 H ARG A 37 -3.419 -9.675 -2.903 1.00 0.00 H new ATOM 0 HA ARG A 37 -1.125 -10.789 -1.579 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.837 -9.420 -4.140 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.147 -9.481 -3.684 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.264 -11.948 -3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.967 -11.905 -3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.496 -11.015 -6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.187 -10.740 -5.737 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.557 -13.540 -5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.406 -11.079 -7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 37 1.044 -12.280 -8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.269 -15.039 -6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.966 -14.498 -8.431 1.00 0.00 H new ATOM 570 N SER A 38 0.498 -8.712 -1.194 1.00 0.00 N ATOM 571 CA SER A 38 1.264 -7.683 -0.443 1.00 0.00 C ATOM 572 C SER A 38 1.017 -7.869 1.042 1.00 0.00 C ATOM 573 O SER A 38 1.787 -7.419 1.894 1.00 0.00 O ATOM 574 CB SER A 38 0.932 -6.289 -0.913 1.00 0.00 C ATOM 575 OG SER A 38 -0.221 -5.748 -0.284 1.00 0.00 O ATOM 0 H SER A 38 1.091 -9.444 -1.586 1.00 0.00 H new ATOM 0 HA SER A 38 2.329 -7.813 -0.635 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.783 -5.635 -0.722 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.777 -6.303 -1.992 1.00 0.00 H new ATOM 0 HG SER A 38 -1.012 -6.259 -0.555 1.00 0.00 H new ATOM 581 N LEU A 39 -0.095 -8.553 1.312 1.00 0.00 N ATOM 582 CA LEU A 39 -0.491 -8.939 2.640 1.00 0.00 C ATOM 583 C LEU A 39 0.093 -10.319 2.897 1.00 0.00 C ATOM 584 O LEU A 39 -0.245 -10.996 3.876 1.00 0.00 O ATOM 585 CB LEU A 39 -2.028 -8.977 2.753 1.00 0.00 C ATOM 586 CG LEU A 39 -2.695 -7.611 2.934 1.00 0.00 C ATOM 587 CD1 LEU A 39 -3.140 -7.044 1.598 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.867 -7.712 3.898 1.00 0.00 C ATOM 0 H LEU A 39 -0.750 -8.854 0.590 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.126 -8.222 3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.432 -9.446 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.300 -9.613 3.596 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.961 -6.927 3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.611 -6.073 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.274 -6.927 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.855 -7.724 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.328 -6.731 4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.602 -8.415 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.512 -8.063 4.867 1.00 0.00 H new ATOM 600 N GLY A 40 1.012 -10.709 1.988 1.00 0.00 N ATOM 601 CA GLY A 40 1.621 -12.027 2.037 1.00 0.00 C ATOM 602 C GLY A 40 0.572 -13.095 1.779 1.00 0.00 C ATOM 603 O GLY A 40 0.618 -14.190 2.346 1.00 0.00 O ATOM 0 H GLY A 40 1.338 -10.122 1.220 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.414 -12.098 1.293 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.083 -12.187 3.011 1.00 0.00 H new ATOM 607 N GLN A 41 -0.371 -12.736 0.900 1.00 0.00 N ATOM 608 CA GLN A 41 -1.499 -13.575 0.549 1.00 0.00 C ATOM 609 C GLN A 41 -1.437 -14.092 -0.875 1.00 0.00 C ATOM 610 O GLN A 41 -0.369 -14.219 -1.481 1.00 0.00 O ATOM 611 CB GLN A 41 -2.801 -12.805 0.693 1.00 0.00 C ATOM 612 CG GLN A 41 -3.747 -13.304 1.763 1.00 0.00 C ATOM 613 CD GLN A 41 -3.203 -13.175 3.178 1.00 0.00 C ATOM 614 OE1 GLN A 41 -3.401 -12.157 3.841 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.513 -14.209 3.644 1.00 0.00 N ATOM 0 H GLN A 41 -0.363 -11.841 0.412 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.456 -14.422 1.234 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.563 -11.762 0.903 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.322 -12.827 -0.264 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.683 -12.750 1.693 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.980 -14.351 1.568 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -2.373 -15.033 3.060 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.123 -14.179 4.586 1.00 0.00 H new ATOM 624 N ASN A 42 -2.640 -14.382 -1.374 1.00 0.00 N ATOM 625 CA ASN A 42 -2.866 -14.969 -2.663 1.00 0.00 C ATOM 626 C ASN A 42 -3.860 -14.168 -3.530 1.00 0.00 C ATOM 627 O ASN A 42 -4.653 -13.402 -2.989 1.00 0.00 O ATOM 628 CB ASN A 42 -3.462 -16.302 -2.328 1.00 0.00 C ATOM 629 CG ASN A 42 -2.771 -17.466 -3.012 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.151 -17.870 -4.111 1.00 0.00 O ATOM 631 ND2 ASN A 42 -1.749 -18.012 -2.362 1.00 0.00 N ATOM 0 H ASN A 42 -3.503 -14.202 -0.861 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.946 -15.009 -3.246 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.419 -16.449 -1.249 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.515 -16.300 -2.608 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.245 -18.798 -2.772 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.468 -17.645 -1.453 1.00 0.00 H new ATOM 638 N PRO A 43 -3.846 -14.342 -4.893 1.00 0.00 N ATOM 639 CA PRO A 43 -4.773 -13.633 -5.802 1.00 0.00 C ATOM 640 C PRO A 43 -6.185 -14.244 -5.831 1.00 0.00 C ATOM 641 O PRO A 43 -6.334 -15.468 -5.899 1.00 0.00 O ATOM 642 CB PRO A 43 -4.119 -13.785 -7.189 1.00 0.00 C ATOM 643 CG PRO A 43 -2.824 -14.504 -6.976 1.00 0.00 C ATOM 644 CD PRO A 43 -2.947 -15.225 -5.667 1.00 0.00 C ATOM 0 HA PRO A 43 -4.914 -12.601 -5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.767 -14.345 -7.863 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.950 -12.810 -7.646 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.631 -15.205 -7.788 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.990 -13.803 -6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.368 -16.222 -5.792 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.980 -15.346 -5.179 1.00 0.00 H new ATOM 652 N THR A 44 -7.207 -13.378 -5.776 1.00 0.00 N ATOM 653 CA THR A 44 -8.610 -13.807 -5.830 1.00 0.00 C ATOM 654 C THR A 44 -9.263 -13.394 -7.116 1.00 0.00 C ATOM 655 O THR A 44 -9.705 -12.259 -7.289 1.00 0.00 O ATOM 656 CB THR A 44 -9.430 -13.341 -4.628 1.00 0.00 C ATOM 657 OG1 THR A 44 -8.895 -12.131 -4.074 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.442 -14.445 -3.594 1.00 0.00 C ATOM 0 H THR A 44 -7.085 -12.369 -5.693 1.00 0.00 H new ATOM 0 HA THR A 44 -8.590 -14.896 -5.788 1.00 0.00 H new ATOM 0 HB THR A 44 -10.449 -13.125 -4.948 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.016 -12.135 -3.102 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.024 -14.127 -2.729 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.890 -15.341 -4.024 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.420 -14.664 -3.283 1.00 0.00 H new ATOM 666 N GLU A 45 -9.336 -14.384 -8.006 1.00 0.00 N ATOM 667 CA GLU A 45 -9.928 -14.232 -9.341 1.00 0.00 C ATOM 668 C GLU A 45 -11.375 -13.781 -9.211 1.00 0.00 C ATOM 669 O GLU A 45 -11.870 -12.957 -9.985 1.00 0.00 O ATOM 670 CB GLU A 45 -9.876 -15.573 -10.085 1.00 0.00 C ATOM 671 CG GLU A 45 -9.794 -15.443 -11.601 1.00 0.00 C ATOM 672 CD GLU A 45 -9.734 -16.788 -12.298 1.00 0.00 C ATOM 673 OE1 GLU A 45 -8.613 -17.300 -12.506 1.00 0.00 O ATOM 674 OE2 GLU A 45 -10.807 -17.330 -12.637 1.00 0.00 O ATOM 0 H GLU A 45 -8.984 -15.323 -7.822 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.364 -13.485 -9.900 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.013 -16.138 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.763 -16.153 -9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.660 -14.889 -11.962 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.911 -14.861 -11.865 1.00 0.00 H new ATOM 681 N ALA A 46 -12.037 -14.377 -8.225 1.00 0.00 N ATOM 682 CA ALA A 46 -13.417 -14.092 -7.908 1.00 0.00 C ATOM 683 C ALA A 46 -13.615 -12.724 -7.236 1.00 0.00 C ATOM 684 O ALA A 46 -14.706 -12.156 -7.314 1.00 0.00 O ATOM 685 CB ALA A 46 -13.964 -15.211 -7.046 1.00 0.00 C ATOM 0 H ALA A 46 -11.616 -15.081 -7.619 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.971 -14.037 -8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.006 -15.005 -6.801 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.898 -16.154 -7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.382 -15.280 -6.127 1.00 0.00 H new ATOM 691 N GLU A 47 -12.559 -12.198 -6.578 1.00 0.00 N ATOM 692 CA GLU A 47 -12.666 -10.917 -5.865 1.00 0.00 C ATOM 693 C GLU A 47 -12.616 -9.671 -6.757 1.00 0.00 C ATOM 694 O GLU A 47 -13.572 -8.892 -6.755 1.00 0.00 O ATOM 695 CB GLU A 47 -11.648 -10.793 -4.730 1.00 0.00 C ATOM 696 CG GLU A 47 -12.095 -11.482 -3.449 1.00 0.00 C ATOM 697 CD GLU A 47 -11.158 -11.225 -2.286 1.00 0.00 C ATOM 698 OE1 GLU A 47 -11.130 -10.081 -1.786 1.00 0.00 O ATOM 699 OE2 GLU A 47 -10.454 -12.169 -1.876 1.00 0.00 O ATOM 0 H GLU A 47 -11.639 -12.636 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.670 -10.946 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.699 -11.220 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.469 -9.738 -4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -13.095 -11.138 -3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.163 -12.556 -3.624 1.00 0.00 H new ATOM 706 N LEU A 48 -11.512 -9.458 -7.503 1.00 0.00 N ATOM 707 CA LEU A 48 -11.385 -8.276 -8.363 1.00 0.00 C ATOM 708 C LEU A 48 -12.442 -8.221 -9.439 1.00 0.00 C ATOM 709 O LEU A 48 -12.829 -7.135 -9.860 1.00 0.00 O ATOM 710 CB LEU A 48 -10.008 -8.155 -8.998 1.00 0.00 C ATOM 711 CG LEU A 48 -9.210 -9.436 -9.264 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.389 -9.807 -8.063 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.050 -10.612 -9.761 1.00 0.00 C ATOM 0 H LEU A 48 -10.707 -10.085 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.531 -7.428 -7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.126 -7.635 -9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.402 -7.514 -8.357 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.541 -9.205 -10.093 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.830 -10.719 -8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.694 -9.000 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.047 -9.972 -7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.406 -11.476 -9.923 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.807 -10.859 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.537 -10.341 -10.698 1.00 0.00 H new ATOM 725 N GLN A 49 -12.896 -9.384 -9.907 1.00 0.00 N ATOM 726 CA GLN A 49 -13.974 -9.414 -10.881 1.00 0.00 C ATOM 727 C GLN A 49 -15.222 -8.967 -10.168 1.00 0.00 C ATOM 728 O GLN A 49 -16.110 -8.396 -10.765 1.00 0.00 O ATOM 729 CB GLN A 49 -14.153 -10.803 -11.504 1.00 0.00 C ATOM 730 CG GLN A 49 -13.087 -11.161 -12.528 1.00 0.00 C ATOM 731 CD GLN A 49 -13.326 -12.514 -13.168 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.066 -12.523 -14.271 1.00 0.00 O flip ATOM 733 NE2 GLN A 49 -12.852 -13.538 -12.679 1.00 0.00 N flip ATOM 0 H GLN A 49 -12.539 -10.299 -9.631 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.744 -8.749 -11.714 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.146 -11.550 -10.710 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.132 -10.853 -11.980 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.062 -10.396 -13.304 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.110 -11.159 -12.046 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.289 -13.485 -11.830 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.022 -14.441 -13.122 1.00 0.00 H new ATOM 742 N ASP A 50 -15.283 -9.281 -8.876 1.00 0.00 N ATOM 743 CA ASP A 50 -16.358 -8.830 -8.029 1.00 0.00 C ATOM 744 C ASP A 50 -16.189 -7.353 -7.648 1.00 0.00 C ATOM 745 O ASP A 50 -17.102 -6.752 -7.073 1.00 0.00 O ATOM 746 CB ASP A 50 -16.479 -9.704 -6.781 1.00 0.00 C ATOM 747 CG ASP A 50 -17.469 -10.839 -6.962 1.00 0.00 C ATOM 748 OD1 ASP A 50 -17.224 -11.713 -7.820 1.00 0.00 O ATOM 749 OD2 ASP A 50 -18.494 -10.851 -6.248 1.00 0.00 O ATOM 0 H ASP A 50 -14.586 -9.853 -8.399 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.284 -8.922 -8.597 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.501 -10.115 -6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.789 -9.087 -5.937 1.00 0.00 H new ATOM 754 N MET A 51 -15.019 -6.770 -7.980 1.00 0.00 N ATOM 755 CA MET A 51 -14.746 -5.373 -7.630 1.00 0.00 C ATOM 756 C MET A 51 -14.582 -4.464 -8.849 1.00 0.00 C ATOM 757 O MET A 51 -15.083 -3.343 -8.828 1.00 0.00 O ATOM 758 CB MET A 51 -13.530 -5.305 -6.719 1.00 0.00 C ATOM 759 CG MET A 51 -13.876 -5.407 -5.242 1.00 0.00 C ATOM 760 SD MET A 51 -14.628 -6.990 -4.806 1.00 0.00 S ATOM 761 CE MET A 51 -15.074 -6.702 -3.095 1.00 0.00 C ATOM 0 H MET A 51 -14.265 -7.240 -8.481 1.00 0.00 H new ATOM 0 HA MET A 51 -15.619 -4.992 -7.100 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.844 -6.111 -6.980 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.003 -4.367 -6.897 1.00 0.00 H new ATOM 0 HG2 MET A 51 -12.971 -5.265 -4.651 1.00 0.00 H new ATOM 0 HG3 MET A 51 -14.559 -4.600 -4.977 1.00 0.00 H new ATOM 0 HE1 MET A 51 -14.710 -7.525 -2.481 1.00 0.00 H new ATOM 0 HE2 MET A 51 -14.626 -5.769 -2.754 1.00 0.00 H new ATOM 0 HE3 MET A 51 -16.159 -6.637 -3.008 1.00 0.00 H new ATOM 771 N ILE A 52 -13.910 -4.932 -9.921 1.00 0.00 N ATOM 772 CA ILE A 52 -13.749 -4.120 -11.126 1.00 0.00 C ATOM 773 C ILE A 52 -15.101 -4.096 -11.836 1.00 0.00 C ATOM 774 O ILE A 52 -15.439 -3.177 -12.575 1.00 0.00 O ATOM 775 CB ILE A 52 -12.570 -4.619 -12.052 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.267 -4.010 -11.521 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.793 -4.266 -13.535 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.004 -4.470 -12.234 1.00 0.00 C ATOM 0 H ILE A 52 -13.479 -5.855 -9.969 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.454 -3.106 -10.857 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.523 -5.707 -12.017 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.334 -2.925 -11.596 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.176 -4.251 -10.462 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.954 -4.632 -14.126 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.714 -4.732 -13.885 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.869 -3.184 -13.644 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.136 -3.985 -11.787 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.905 -5.551 -12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.065 -4.204 -13.289 1.00 0.00 H new ATOM 790 N ASN A 53 -15.842 -5.160 -11.575 1.00 0.00 N ATOM 791 CA ASN A 53 -17.179 -5.377 -12.083 1.00 0.00 C ATOM 792 C ASN A 53 -18.257 -4.509 -11.402 1.00 0.00 C ATOM 793 O ASN A 53 -19.134 -3.959 -12.075 1.00 0.00 O ATOM 794 CB ASN A 53 -17.514 -6.842 -11.879 1.00 0.00 C ATOM 795 CG ASN A 53 -17.529 -7.623 -13.181 1.00 0.00 C ATOM 796 OD1 ASN A 53 -16.508 -8.165 -13.606 1.00 0.00 O ATOM 797 ND2 ASN A 53 -18.690 -7.682 -13.822 1.00 0.00 N ATOM 0 H ASN A 53 -15.514 -5.922 -10.982 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.184 -5.090 -13.134 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.786 -7.287 -11.201 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.489 -6.925 -11.398 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.761 -8.191 -14.703 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.511 -7.218 -13.434 1.00 0.00 H new ATOM 804 N GLU A 54 -18.172 -4.397 -10.062 1.00 0.00 N ATOM 805 CA GLU A 54 -19.184 -3.692 -9.255 1.00 0.00 C ATOM 806 C GLU A 54 -19.026 -2.179 -9.152 1.00 0.00 C ATOM 807 O GLU A 54 -20.030 -1.461 -9.195 1.00 0.00 O ATOM 808 CB GLU A 54 -19.244 -4.292 -7.847 1.00 0.00 C ATOM 809 CG GLU A 54 -19.980 -5.623 -7.779 1.00 0.00 C ATOM 810 CD GLU A 54 -20.200 -6.095 -6.355 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.128 -5.580 -5.696 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.448 -6.982 -5.899 1.00 0.00 O ATOM 0 H GLU A 54 -17.407 -4.789 -9.514 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.116 -3.844 -9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.228 -4.430 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.733 -3.582 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.944 -5.527 -8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.412 -6.377 -8.324 1.00 0.00 H new ATOM 819 N VAL A 55 -17.801 -1.691 -9.019 1.00 0.00 N ATOM 820 CA VAL A 55 -17.591 -0.238 -8.864 1.00 0.00 C ATOM 821 C VAL A 55 -17.353 0.492 -10.189 1.00 0.00 C ATOM 822 O VAL A 55 -17.698 1.666 -10.314 1.00 0.00 O ATOM 823 CB VAL A 55 -16.493 0.133 -7.823 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.971 -0.194 -6.419 1.00 0.00 C ATOM 825 CG2 VAL A 55 -15.162 -0.553 -8.095 1.00 0.00 C ATOM 0 H VAL A 55 -16.950 -2.253 -9.014 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.541 0.118 -8.465 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.321 1.205 -7.915 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -16.195 0.070 -5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.876 0.374 -6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.186 -1.260 -6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.438 -0.255 -7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.297 -1.634 -8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.797 -0.261 -9.080 1.00 0.00 H new ATOM 835 N ASP A 56 -16.794 -0.213 -11.173 1.00 0.00 N ATOM 836 CA ASP A 56 -16.545 0.345 -12.512 1.00 0.00 C ATOM 837 C ASP A 56 -17.870 0.343 -13.303 1.00 0.00 C ATOM 838 O ASP A 56 -18.027 -0.345 -14.319 1.00 0.00 O ATOM 839 CB ASP A 56 -15.425 -0.451 -13.192 1.00 0.00 C ATOM 840 CG ASP A 56 -14.703 0.331 -14.267 1.00 0.00 C ATOM 841 OD1 ASP A 56 -14.411 1.529 -14.056 1.00 0.00 O ATOM 842 OD2 ASP A 56 -14.421 -0.268 -15.324 1.00 0.00 O ATOM 0 H ASP A 56 -16.500 -1.184 -11.070 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.203 1.379 -12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -14.705 -0.769 -12.438 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.846 -1.355 -13.631 1.00 0.00 H new ATOM 847 N ALA A 57 -18.828 1.148 -12.781 1.00 0.00 N ATOM 848 CA ALA A 57 -20.179 1.289 -13.346 1.00 0.00 C ATOM 849 C ALA A 57 -20.158 2.085 -14.634 1.00 0.00 C ATOM 850 O ALA A 57 -20.982 1.869 -15.528 1.00 0.00 O ATOM 851 CB ALA A 57 -21.112 1.937 -12.335 1.00 0.00 C ATOM 0 H ALA A 57 -18.676 1.719 -11.950 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.551 0.291 -13.577 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -22.107 2.034 -12.769 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -21.165 1.318 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.733 2.924 -12.071 1.00 0.00 H new ATOM 857 N ASP A 58 -19.201 3.009 -14.710 1.00 0.00 N ATOM 858 CA ASP A 58 -18.993 3.813 -15.903 1.00 0.00 C ATOM 859 C ASP A 58 -18.034 3.052 -16.805 1.00 0.00 C ATOM 860 O ASP A 58 -17.672 3.469 -17.909 1.00 0.00 O ATOM 861 CB ASP A 58 -18.462 5.210 -15.552 1.00 0.00 C ATOM 862 CG ASP A 58 -18.736 6.233 -16.640 1.00 0.00 C ATOM 863 OD1 ASP A 58 -17.883 6.387 -17.539 1.00 0.00 O ATOM 864 OD2 ASP A 58 -19.804 6.880 -16.593 1.00 0.00 O ATOM 0 H ASP A 58 -18.554 3.217 -13.949 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.938 3.976 -16.420 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -18.920 5.545 -14.621 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -17.388 5.152 -15.376 1.00 0.00 H new ATOM 869 N GLY A 59 -17.682 1.904 -16.247 1.00 0.00 N ATOM 870 CA GLY A 59 -16.793 0.901 -16.809 1.00 0.00 C ATOM 871 C GLY A 59 -15.665 1.410 -17.694 1.00 0.00 C ATOM 872 O GLY A 59 -15.884 1.791 -18.847 1.00 0.00 O ATOM 0 H GLY A 59 -18.033 1.631 -15.329 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.353 0.337 -15.987 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.393 0.201 -17.391 1.00 0.00 H new ATOM 876 N ASN A 60 -14.467 1.398 -17.130 1.00 0.00 N ATOM 877 CA ASN A 60 -13.254 1.797 -17.803 1.00 0.00 C ATOM 878 C ASN A 60 -12.500 0.557 -18.289 1.00 0.00 C ATOM 879 O ASN A 60 -11.352 0.648 -18.742 1.00 0.00 O ATOM 880 CB ASN A 60 -12.386 2.552 -16.791 1.00 0.00 C ATOM 881 CG ASN A 60 -12.906 3.948 -16.500 1.00 0.00 C ATOM 882 OD1 ASN A 60 -12.502 4.920 -17.139 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.810 4.053 -15.533 1.00 0.00 N ATOM 0 H ASN A 60 -14.314 1.102 -16.166 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.486 2.427 -18.662 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.341 1.984 -15.862 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.367 2.620 -17.172 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.198 4.966 -15.294 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.117 3.221 -15.029 1.00 0.00 H new ATOM 890 N GLY A 61 -13.176 -0.609 -18.211 1.00 0.00 N ATOM 891 CA GLY A 61 -12.552 -1.884 -18.525 1.00 0.00 C ATOM 892 C GLY A 61 -11.794 -2.347 -17.319 1.00 0.00 C ATOM 893 O GLY A 61 -11.673 -3.539 -17.026 1.00 0.00 O ATOM 0 H GLY A 61 -14.154 -0.679 -17.932 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.308 -2.618 -18.803 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.881 -1.779 -19.378 1.00 0.00 H new ATOM 897 N THR A 62 -11.291 -1.329 -16.640 1.00 0.00 N ATOM 898 CA THR A 62 -10.548 -1.447 -15.445 1.00 0.00 C ATOM 899 C THR A 62 -11.429 -0.861 -14.329 1.00 0.00 C ATOM 900 O THR A 62 -12.490 -1.411 -14.048 1.00 0.00 O ATOM 901 CB THR A 62 -9.191 -0.697 -15.586 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.455 0.673 -15.872 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.296 -1.252 -16.710 1.00 0.00 C ATOM 0 H THR A 62 -11.408 -0.361 -16.941 1.00 0.00 H new ATOM 0 HA THR A 62 -10.299 -2.483 -15.214 1.00 0.00 H new ATOM 0 HB THR A 62 -8.658 -0.831 -14.645 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.347 0.833 -16.833 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.368 -0.682 -16.751 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.070 -2.300 -16.512 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.816 -1.167 -17.664 1.00 0.00 H new ATOM 911 N ILE A 63 -10.989 0.220 -13.685 1.00 0.00 N ATOM 912 CA ILE A 63 -11.803 0.896 -12.653 1.00 0.00 C ATOM 913 C ILE A 63 -11.744 2.418 -12.897 1.00 0.00 C ATOM 914 O ILE A 63 -11.147 2.850 -13.882 1.00 0.00 O ATOM 915 CB ILE A 63 -11.281 0.489 -11.239 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.416 -0.065 -10.362 1.00 0.00 C ATOM 917 CG2 ILE A 63 -10.535 1.624 -10.513 1.00 0.00 C ATOM 918 CD1 ILE A 63 -11.930 -0.953 -9.228 1.00 0.00 C ATOM 0 H ILE A 63 -10.080 0.651 -13.852 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.848 0.592 -12.709 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.551 -0.302 -11.408 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.980 0.768 -9.944 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.104 -0.633 -10.988 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.200 1.273 -9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.672 1.929 -11.105 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.204 2.474 -10.382 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.785 -1.308 -8.652 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.391 -1.806 -9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.266 -0.383 -8.579 1.00 0.00 H new ATOM 930 N ASP A 64 -12.363 3.226 -12.027 1.00 0.00 N ATOM 931 CA ASP A 64 -12.297 4.673 -12.171 1.00 0.00 C ATOM 932 C ASP A 64 -11.768 5.324 -10.869 1.00 0.00 C ATOM 933 O ASP A 64 -11.425 4.616 -9.917 1.00 0.00 O ATOM 934 CB ASP A 64 -13.679 5.206 -12.564 1.00 0.00 C ATOM 935 CG ASP A 64 -13.636 6.583 -13.206 1.00 0.00 C ATOM 936 OD1 ASP A 64 -13.468 6.657 -14.442 1.00 0.00 O ATOM 937 OD2 ASP A 64 -13.770 7.585 -12.473 1.00 0.00 O ATOM 0 H ASP A 64 -12.907 2.901 -11.228 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.595 4.935 -12.963 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.147 4.505 -13.256 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.310 5.247 -11.676 1.00 0.00 H new ATOM 942 N PHE A 65 -11.706 6.675 -10.837 1.00 0.00 N ATOM 943 CA PHE A 65 -11.197 7.423 -9.672 1.00 0.00 C ATOM 944 C PHE A 65 -12.121 7.344 -8.422 1.00 0.00 C ATOM 945 O PHE A 65 -11.709 6.751 -7.422 1.00 0.00 O ATOM 946 CB PHE A 65 -10.915 8.882 -10.045 1.00 0.00 C ATOM 947 CG PHE A 65 -9.461 9.179 -9.969 1.00 0.00 C ATOM 948 CD1 PHE A 65 -8.878 9.516 -8.760 1.00 0.00 C ATOM 949 CD2 PHE A 65 -8.669 9.067 -11.093 1.00 0.00 C ATOM 950 CE1 PHE A 65 -7.528 9.730 -8.676 1.00 0.00 C ATOM 951 CE2 PHE A 65 -7.318 9.293 -11.016 1.00 0.00 C ATOM 952 CZ PHE A 65 -6.751 9.619 -9.805 1.00 0.00 C ATOM 0 H PHE A 65 -12.005 7.269 -11.611 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.264 6.936 -9.388 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.278 9.080 -11.053 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -11.461 9.545 -9.374 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.492 9.611 -7.877 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -9.115 8.800 -12.039 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -7.076 9.984 -7.729 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.703 9.216 -11.900 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.686 9.789 -9.741 1.00 0.00 H new ATOM 962 N PRO A 66 -13.378 7.924 -8.435 1.00 0.00 N ATOM 963 CA PRO A 66 -14.280 7.908 -7.257 1.00 0.00 C ATOM 964 C PRO A 66 -14.910 6.541 -6.970 1.00 0.00 C ATOM 965 O PRO A 66 -15.196 6.208 -5.817 1.00 0.00 O ATOM 966 CB PRO A 66 -15.379 8.926 -7.618 1.00 0.00 C ATOM 967 CG PRO A 66 -14.950 9.565 -8.898 1.00 0.00 C ATOM 968 CD PRO A 66 -14.066 8.566 -9.578 1.00 0.00 C ATOM 0 HA PRO A 66 -13.723 8.146 -6.351 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.344 8.433 -7.733 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.494 9.671 -6.830 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.811 9.812 -9.519 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.415 10.496 -8.710 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.640 7.847 -10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.362 9.043 -10.260 1.00 0.00 H new ATOM 976 N GLU A 67 -15.115 5.764 -8.039 1.00 0.00 N ATOM 977 CA GLU A 67 -15.751 4.443 -7.978 1.00 0.00 C ATOM 978 C GLU A 67 -15.001 3.421 -7.106 1.00 0.00 C ATOM 979 O GLU A 67 -15.636 2.605 -6.436 1.00 0.00 O ATOM 980 CB GLU A 67 -15.927 3.905 -9.401 1.00 0.00 C ATOM 981 CG GLU A 67 -17.033 4.613 -10.182 1.00 0.00 C ATOM 982 CD GLU A 67 -16.897 4.459 -11.686 1.00 0.00 C ATOM 983 OE1 GLU A 67 -16.986 3.316 -12.182 1.00 0.00 O ATOM 984 OE2 GLU A 67 -16.705 5.486 -12.370 1.00 0.00 O ATOM 0 H GLU A 67 -14.841 6.038 -8.982 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.718 4.581 -7.493 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.986 4.010 -9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.150 2.839 -9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.000 4.218 -9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.025 5.673 -9.930 1.00 0.00 H new ATOM 991 N PHE A 68 -13.662 3.465 -7.114 1.00 0.00 N ATOM 992 CA PHE A 68 -12.843 2.530 -6.318 1.00 0.00 C ATOM 993 C PHE A 68 -12.866 2.861 -4.815 1.00 0.00 C ATOM 994 O PHE A 68 -12.856 1.952 -3.979 1.00 0.00 O ATOM 995 CB PHE A 68 -11.394 2.512 -6.841 1.00 0.00 C ATOM 996 CG PHE A 68 -10.487 1.501 -6.180 1.00 0.00 C ATOM 997 CD1 PHE A 68 -10.804 0.148 -6.176 1.00 0.00 C ATOM 998 CD2 PHE A 68 -9.313 1.910 -5.571 1.00 0.00 C ATOM 999 CE1 PHE A 68 -9.970 -0.768 -5.578 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -8.477 0.995 -4.970 1.00 0.00 C ATOM 1001 CZ PHE A 68 -8.807 -0.342 -4.976 1.00 0.00 C ATOM 0 H PHE A 68 -13.120 4.135 -7.660 1.00 0.00 H new ATOM 0 HA PHE A 68 -13.282 1.539 -6.434 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -11.413 2.314 -7.913 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.964 3.505 -6.708 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -11.716 -0.188 -6.648 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.050 2.957 -5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.226 -1.817 -5.581 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.565 1.325 -4.495 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.151 -1.060 -4.506 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.897 4.159 -4.486 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.901 4.618 -3.085 1.00 0.00 C ATOM 1013 C LEU A 69 -14.222 4.340 -2.353 1.00 0.00 C ATOM 1014 O LEU A 69 -14.262 4.402 -1.120 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.575 6.116 -3.017 1.00 0.00 C ATOM 1016 CG LEU A 69 -11.086 6.477 -3.114 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.632 6.555 -4.567 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.813 7.792 -2.401 1.00 0.00 C ATOM 0 H LEU A 69 -12.920 4.914 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.131 4.041 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.106 6.622 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.966 6.512 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.515 5.687 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.573 6.812 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.788 5.590 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.210 7.319 -5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.753 8.035 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.401 8.585 -2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.088 7.700 -1.350 1.00 0.00 H new ATOM 1030 N THR A 70 -15.297 4.033 -3.100 1.00 0.00 N ATOM 1031 CA THR A 70 -16.596 3.738 -2.492 1.00 0.00 C ATOM 1032 C THR A 70 -16.645 2.340 -1.903 1.00 0.00 C ATOM 1033 O THR A 70 -17.338 2.105 -0.909 1.00 0.00 O ATOM 1034 CB THR A 70 -17.775 3.926 -3.468 1.00 0.00 C ATOM 1035 OG1 THR A 70 -17.426 3.446 -4.770 1.00 0.00 O ATOM 1036 CG2 THR A 70 -18.184 5.389 -3.551 1.00 0.00 C ATOM 0 H THR A 70 -15.288 3.984 -4.119 1.00 0.00 H new ATOM 0 HA THR A 70 -16.706 4.466 -1.688 1.00 0.00 H new ATOM 0 HB THR A 70 -18.620 3.350 -3.089 1.00 0.00 H new ATOM 0 HG1 THR A 70 -16.598 2.925 -4.715 1.00 0.00 H new ATOM 0 HG21 THR A 70 -19.017 5.495 -4.246 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.488 5.738 -2.564 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.341 5.983 -3.903 1.00 0.00 H new ATOM 1044 N MET A 71 -15.932 1.407 -2.532 1.00 0.00 N ATOM 1045 CA MET A 71 -15.831 0.047 -2.017 1.00 0.00 C ATOM 1046 C MET A 71 -15.131 0.086 -0.658 1.00 0.00 C ATOM 1047 O MET A 71 -15.467 -0.672 0.256 1.00 0.00 O ATOM 1048 CB MET A 71 -15.054 -0.801 -2.999 1.00 0.00 C ATOM 1049 CG MET A 71 -15.889 -1.898 -3.634 1.00 0.00 C ATOM 1050 SD MET A 71 -16.382 -3.172 -2.458 1.00 0.00 S ATOM 1051 CE MET A 71 -17.507 -4.139 -3.461 1.00 0.00 C ATOM 0 H MET A 71 -15.417 1.570 -3.397 1.00 0.00 H new ATOM 0 HA MET A 71 -16.822 -0.390 -1.892 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.651 -0.160 -3.783 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.204 -1.251 -2.487 1.00 0.00 H new ATOM 0 HG2 MET A 71 -16.781 -1.457 -4.080 1.00 0.00 H new ATOM 0 HG3 MET A 71 -15.322 -2.357 -4.443 1.00 0.00 H new ATOM 0 HE1 MET A 71 -17.898 -4.969 -2.872 1.00 0.00 H new ATOM 0 HE2 MET A 71 -18.332 -3.509 -3.793 1.00 0.00 H new ATOM 0 HE3 MET A 71 -16.976 -4.529 -4.330 1.00 0.00 H new ATOM 1061 N MET A 72 -14.144 0.996 -0.560 1.00 0.00 N ATOM 1062 CA MET A 72 -13.400 1.243 0.673 1.00 0.00 C ATOM 1063 C MET A 72 -14.258 2.094 1.624 1.00 0.00 C ATOM 1064 O MET A 72 -14.023 2.116 2.836 1.00 0.00 O ATOM 1065 CB MET A 72 -12.071 1.955 0.351 1.00 0.00 C ATOM 1066 CG MET A 72 -11.095 2.045 1.523 1.00 0.00 C ATOM 1067 SD MET A 72 -11.456 3.425 2.626 1.00 0.00 S ATOM 1068 CE MET A 72 -10.264 3.139 3.932 1.00 0.00 C ATOM 0 H MET A 72 -13.845 1.579 -1.342 1.00 0.00 H new ATOM 0 HA MET A 72 -13.170 0.295 1.160 1.00 0.00 H new ATOM 0 HB2 MET A 72 -11.583 1.431 -0.471 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.290 2.963 0.000 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.128 1.114 2.090 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.080 2.149 1.138 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.882 4.094 4.292 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.745 2.608 4.753 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.439 2.540 3.547 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.263 2.784 1.045 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.168 3.653 1.797 1.00 0.00 C ATOM 1080 C ALA A 73 -17.067 2.872 2.760 1.00 0.00 C ATOM 1081 O ALA A 73 -17.196 3.243 3.930 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.009 4.475 0.840 1.00 0.00 C ATOM 0 H ALA A 73 -15.463 2.749 0.045 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.552 4.315 2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.680 5.120 1.407 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.357 5.088 0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.595 3.809 0.206 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.686 1.791 2.255 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.567 0.936 3.059 1.00 0.00 C ATOM 1090 C ARG A 74 -17.788 0.223 4.168 1.00 0.00 C ATOM 1091 O ARG A 74 -18.344 -0.105 5.219 1.00 0.00 O ATOM 1092 CB ARG A 74 -19.271 -0.098 2.169 1.00 0.00 C ATOM 1093 CG ARG A 74 -20.365 0.483 1.275 1.00 0.00 C ATOM 1094 CD ARG A 74 -21.708 0.551 1.992 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.761 1.111 1.136 1.00 0.00 N ATOM 1096 CZ ARG A 74 -24.029 1.317 1.521 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -24.433 1.014 2.753 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.898 1.830 0.661 1.00 0.00 N ATOM 0 H ARG A 74 -17.589 1.490 1.285 1.00 0.00 H new ATOM 0 HA ARG A 74 -19.316 1.577 3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.526 -0.587 1.541 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -19.708 -0.869 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.076 1.483 0.950 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.463 -0.128 0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -21.997 -0.449 2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -21.609 1.160 2.890 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.510 1.361 0.180 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -23.774 0.618 3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -25.402 1.178 3.027 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.600 2.065 -0.286 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.864 1.990 0.946 1.00 0.00 H new ATOM 1112 N LYS A 75 -16.493 -0.010 3.907 1.00 0.00 N ATOM 1113 CA LYS A 75 -15.593 -0.669 4.858 1.00 0.00 C ATOM 1114 C LYS A 75 -15.088 0.309 5.927 1.00 0.00 C ATOM 1115 O LYS A 75 -14.886 -0.085 7.079 1.00 0.00 O ATOM 1116 CB LYS A 75 -14.387 -1.298 4.127 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.735 -2.151 2.900 1.00 0.00 C ATOM 1118 CD LYS A 75 -15.502 -3.415 3.269 1.00 0.00 C ATOM 1119 CE LYS A 75 -15.754 -4.291 2.052 1.00 0.00 C ATOM 1120 NZ LYS A 75 -16.503 -5.529 2.404 1.00 0.00 N ATOM 0 H LYS A 75 -16.043 0.254 3.031 1.00 0.00 H new ATOM 0 HA LYS A 75 -16.167 -1.455 5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.716 -0.498 3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.837 -1.917 4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -15.330 -1.558 2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -13.817 -2.425 2.380 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.940 -3.978 4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -16.454 -3.144 3.726 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -16.316 -3.726 1.308 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.802 -4.560 1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.654 -6.099 1.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.956 -6.081 3.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -17.423 -5.273 2.816 1.00 0.00 H new ATOM 1134 N MET A 76 -14.887 1.585 5.537 1.00 0.00 N ATOM 1135 CA MET A 76 -14.399 2.619 6.453 1.00 0.00 C ATOM 1136 C MET A 76 -15.516 3.170 7.367 1.00 0.00 C ATOM 1137 O MET A 76 -15.532 4.358 7.714 1.00 0.00 O ATOM 1138 CB MET A 76 -13.729 3.746 5.648 1.00 0.00 C ATOM 1139 CG MET A 76 -12.614 4.464 6.397 1.00 0.00 C ATOM 1140 SD MET A 76 -11.854 5.776 5.420 1.00 0.00 S ATOM 1141 CE MET A 76 -10.631 6.391 6.574 1.00 0.00 C ATOM 0 H MET A 76 -15.058 1.918 4.588 1.00 0.00 H new ATOM 0 HA MET A 76 -13.662 2.164 7.114 1.00 0.00 H new ATOM 0 HB2 MET A 76 -13.323 3.329 4.726 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.488 4.474 5.361 1.00 0.00 H new ATOM 0 HG2 MET A 76 -13.014 4.888 7.318 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.850 3.741 6.684 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.076 7.209 6.115 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.129 6.751 7.475 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.942 5.588 6.836 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.428 2.281 7.765 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.548 2.630 8.631 1.00 0.00 C ATOM 1153 C LYS A 77 -17.165 2.534 10.117 1.00 0.00 C ATOM 1154 O LYS A 77 -17.332 1.485 10.753 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.769 1.745 8.321 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.487 2.102 7.021 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.516 3.208 7.224 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.220 3.559 5.924 1.00 0.00 C ATOM 1159 NZ LYS A 77 -22.221 4.646 6.110 1.00 0.00 N ATOM 0 H LYS A 77 -16.408 1.298 7.494 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.813 3.668 8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.447 0.705 8.271 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.477 1.820 9.146 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.755 2.419 6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.981 1.215 6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.252 2.891 7.963 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.024 4.095 7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.482 3.868 5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.716 2.672 5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.679 4.856 5.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.940 4.342 6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.744 5.500 6.463 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.619 3.643 10.658 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.196 3.742 12.078 1.00 0.00 C ATOM 1175 C ASP A 78 -15.095 2.718 12.423 1.00 0.00 C ATOM 1176 O ASP A 78 -15.171 2.007 13.434 1.00 0.00 O ATOM 1177 CB ASP A 78 -17.402 3.599 13.033 1.00 0.00 C ATOM 1178 CG ASP A 78 -18.358 4.774 12.945 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -19.293 4.718 12.119 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -18.172 5.750 13.703 1.00 0.00 O ATOM 0 H ASP A 78 -16.457 4.498 10.125 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.771 4.736 12.216 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.939 2.680 12.799 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.041 3.505 14.057 1.00 0.00 H new ATOM 1185 N THR A 79 -14.063 2.663 11.568 1.00 0.00 N ATOM 1186 CA THR A 79 -12.934 1.737 11.748 1.00 0.00 C ATOM 1187 C THR A 79 -11.930 2.254 12.780 1.00 0.00 C ATOM 1188 O THR A 79 -11.814 3.465 12.993 1.00 0.00 O ATOM 1189 CB THR A 79 -12.192 1.480 10.419 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.919 2.722 9.757 1.00 0.00 O ATOM 1191 CG2 THR A 79 -13.004 0.576 9.500 1.00 0.00 C ATOM 0 H THR A 79 -13.987 3.253 10.740 1.00 0.00 H new ATOM 0 HA THR A 79 -13.365 0.803 12.108 1.00 0.00 H new ATOM 0 HB THR A 79 -11.253 0.979 10.652 1.00 0.00 H new ATOM 0 HG1 THR A 79 -10.983 2.972 9.904 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.456 0.413 8.572 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.177 -0.381 9.992 1.00 0.00 H new ATOM 0 HG23 THR A 79 -13.961 1.048 9.278 1.00 0.00 H new ATOM 1199 N ASP A 80 -11.210 1.317 13.414 1.00 0.00 N ATOM 1200 CA ASP A 80 -10.206 1.638 14.426 1.00 0.00 C ATOM 1201 C ASP A 80 -8.872 2.036 13.784 1.00 0.00 C ATOM 1202 O ASP A 80 -8.617 1.713 12.620 1.00 0.00 O ATOM 1203 CB ASP A 80 -10.002 0.445 15.369 1.00 0.00 C ATOM 1204 CG ASP A 80 -11.185 0.223 16.293 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -12.105 -0.530 15.909 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.191 0.801 17.400 1.00 0.00 O ATOM 0 H ASP A 80 -11.311 0.318 13.236 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.571 2.490 15.000 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.833 -0.455 14.778 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.105 0.608 15.966 1.00 0.00 H new ATOM 1211 N SER A 81 -8.027 2.738 14.556 1.00 0.00 N ATOM 1212 CA SER A 81 -6.719 3.198 14.073 1.00 0.00 C ATOM 1213 C SER A 81 -5.662 2.084 14.130 1.00 0.00 C ATOM 1214 O SER A 81 -5.100 1.717 13.099 1.00 0.00 O ATOM 1215 CB SER A 81 -6.257 4.419 14.878 1.00 0.00 C ATOM 1216 OG SER A 81 -7.177 5.490 14.754 1.00 0.00 O ATOM 0 H SER A 81 -8.229 2.999 15.521 1.00 0.00 H new ATOM 0 HA SER A 81 -6.834 3.482 13.027 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.150 4.147 15.928 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.274 4.737 14.530 1.00 0.00 H new ATOM 0 HG SER A 81 -6.860 6.255 15.278 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.413 1.546 15.340 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.427 0.481 15.569 1.00 0.00 C ATOM 1224 C GLU A 82 -4.671 -0.753 14.700 1.00 0.00 C ATOM 1225 O GLU A 82 -3.717 -1.442 14.328 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.404 0.091 17.055 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.036 -0.357 17.569 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.104 0.806 17.867 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.116 1.296 19.015 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.364 1.223 16.951 1.00 0.00 O ATOM 0 H GLU A 82 -5.895 1.843 16.189 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.455 0.881 15.280 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.740 0.942 17.647 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.121 -0.713 17.218 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.170 -0.949 18.474 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.571 -1.008 16.828 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.942 -1.035 14.386 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.280 -2.167 13.516 1.00 0.00 C ATOM 1239 C GLU A 83 -5.837 -1.848 12.093 1.00 0.00 C ATOM 1240 O GLU A 83 -5.431 -2.736 11.341 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.780 -2.477 13.557 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.243 -3.111 14.861 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.722 -3.444 14.855 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.077 -4.561 14.425 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.525 -2.587 15.281 1.00 0.00 O ATOM 0 H GLU A 83 -6.745 -0.501 14.718 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.758 -3.054 13.874 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.336 -1.554 13.396 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.026 -3.146 12.732 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.670 -4.021 15.042 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.031 -2.431 15.686 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.925 -0.554 11.748 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.481 -0.046 10.452 1.00 0.00 C ATOM 1254 C GLU A 84 -3.954 0.085 10.446 1.00 0.00 C ATOM 1255 O GLU A 84 -3.322 0.010 9.388 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.130 1.308 10.145 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.601 1.213 9.767 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.214 2.567 9.467 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.729 3.207 10.407 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.177 2.988 8.291 1.00 0.00 O ATOM 0 H GLU A 84 -6.307 0.165 12.363 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.786 -0.750 9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.030 1.954 11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.585 1.785 9.330 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.707 0.569 8.894 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.152 0.741 10.581 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.371 0.283 11.652 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.930 0.397 11.830 1.00 0.00 C ATOM 1269 C ILE A 85 -1.279 -0.979 11.706 1.00 0.00 C ATOM 1270 O ILE A 85 -0.253 -1.129 11.035 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.640 1.059 13.212 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.369 2.567 13.067 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.491 0.395 13.962 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.620 3.421 12.999 1.00 0.00 C ATOM 0 H ILE A 85 -3.899 0.366 12.521 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.500 1.029 11.053 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.543 0.914 13.805 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.762 2.898 13.910 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.780 2.734 12.165 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.338 0.901 14.915 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.731 -0.653 14.141 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.419 0.462 13.366 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.340 4.469 12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.219 3.121 12.140 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.202 3.288 13.911 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.889 -1.978 12.362 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.386 -3.358 12.294 1.00 0.00 C ATOM 1288 C ARG A 86 -1.637 -3.945 10.904 1.00 0.00 C ATOM 1289 O ARG A 86 -0.911 -4.837 10.462 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.017 -4.258 13.352 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.789 -3.800 14.788 1.00 0.00 C ATOM 1292 CD ARG A 86 -2.444 -4.743 15.783 1.00 0.00 C ATOM 1293 NE ARG A 86 -2.232 -4.314 17.170 1.00 0.00 N ATOM 1294 CZ ARG A 86 -2.699 -4.959 18.249 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.414 -6.076 18.129 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -2.446 -4.479 19.459 1.00 0.00 N ATOM 0 H ARG A 86 -2.722 -1.859 12.939 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.315 -3.317 12.491 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.090 -4.316 13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.619 -5.266 13.238 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.719 -3.744 14.988 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.190 -2.795 14.919 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.514 -4.798 15.580 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.042 -5.747 15.649 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.690 -3.464 17.325 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.615 -6.456 17.204 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.760 -6.552 18.962 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.899 -3.624 19.565 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.798 -4.964 20.284 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.686 -3.427 10.226 1.00 0.00 N ATOM 1311 CA GLU A 87 -3.043 -3.831 8.861 1.00 0.00 C ATOM 1312 C GLU A 87 -2.052 -3.308 7.841 1.00 0.00 C ATOM 1313 O GLU A 87 -2.262 -3.420 6.626 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.471 -3.401 8.519 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.517 -4.461 8.825 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.926 -3.995 8.515 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.560 -3.387 9.403 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.396 -4.238 7.383 1.00 0.00 O ATOM 0 H GLU A 87 -3.305 -2.717 10.617 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.999 -4.919 8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.711 -2.495 9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.521 -3.148 7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.299 -5.359 8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.453 -4.737 9.878 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.962 -2.753 8.352 1.00 0.00 N ATOM 1326 CA ALA A 88 0.101 -2.287 7.524 1.00 0.00 C ATOM 1327 C ALA A 88 1.459 -2.650 8.123 1.00 0.00 C ATOM 1328 O ALA A 88 2.470 -2.600 7.432 1.00 0.00 O ATOM 1329 CB ALA A 88 -0.002 -0.786 7.270 1.00 0.00 C ATOM 0 H ALA A 88 -0.806 -2.621 9.351 1.00 0.00 H new ATOM 0 HA ALA A 88 0.011 -2.788 6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.825 -0.467 6.635 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.947 -0.565 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.042 -0.252 8.219 1.00 0.00 H new ATOM 1335 N PHE A 89 1.466 -2.991 9.423 1.00 0.00 N ATOM 1336 CA PHE A 89 2.688 -3.351 10.149 1.00 0.00 C ATOM 1337 C PHE A 89 3.232 -4.760 9.833 1.00 0.00 C ATOM 1338 O PHE A 89 4.213 -4.885 9.096 1.00 0.00 O ATOM 1339 CB PHE A 89 2.493 -3.169 11.663 1.00 0.00 C ATOM 1340 CG PHE A 89 3.598 -2.401 12.349 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.933 -2.769 12.206 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.295 -1.308 13.145 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.933 -2.060 12.839 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.293 -0.599 13.781 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.612 -0.974 13.629 1.00 0.00 C ATOM 0 H PHE A 89 0.623 -3.024 9.997 1.00 0.00 H new ATOM 0 HA PHE A 89 3.452 -2.661 9.791 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.548 -2.653 11.835 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.409 -4.152 12.126 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.189 -3.620 11.592 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.265 -1.008 13.269 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.965 -2.354 12.717 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.042 0.251 14.399 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.393 -0.419 14.127 1.00 0.00 H new ATOM 1355 N ARG A 90 2.584 -5.822 10.382 1.00 0.00 N ATOM 1356 CA ARG A 90 3.029 -7.226 10.174 1.00 0.00 C ATOM 1357 C ARG A 90 2.734 -7.635 8.745 1.00 0.00 C ATOM 1358 O ARG A 90 3.223 -8.647 8.235 1.00 0.00 O ATOM 1359 CB ARG A 90 2.329 -8.203 11.151 1.00 0.00 C ATOM 1360 CG ARG A 90 1.903 -7.609 12.503 1.00 0.00 C ATOM 1361 CD ARG A 90 3.089 -7.176 13.362 1.00 0.00 C ATOM 1362 NE ARG A 90 3.866 -8.319 13.861 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.692 -8.278 14.917 1.00 0.00 C ATOM 1364 NH1 ARG A 90 4.869 -7.155 15.610 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.345 -9.374 15.279 1.00 0.00 N ATOM 0 H ARG A 90 1.755 -5.733 10.970 1.00 0.00 H new ATOM 0 HA ARG A 90 4.100 -7.275 10.369 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.445 -8.607 10.659 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.000 -9.041 11.339 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.254 -6.750 12.329 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.315 -8.347 13.049 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.739 -6.526 12.777 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.727 -6.589 14.207 1.00 0.00 H new ATOM 0 HE ARG A 90 3.770 -9.207 13.369 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.372 -6.306 15.341 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.501 -7.144 16.410 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.217 -10.240 14.756 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.975 -9.351 16.081 1.00 0.00 H new ATOM 1379 N VAL A 91 1.914 -6.796 8.136 1.00 0.00 N ATOM 1380 CA VAL A 91 1.489 -6.904 6.756 1.00 0.00 C ATOM 1381 C VAL A 91 2.652 -6.434 5.875 1.00 0.00 C ATOM 1382 O VAL A 91 2.828 -6.881 4.738 1.00 0.00 O ATOM 1383 CB VAL A 91 0.231 -6.022 6.541 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.524 -6.402 5.278 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.691 -6.091 7.748 1.00 0.00 C ATOM 0 H VAL A 91 1.511 -5.989 8.611 1.00 0.00 H new ATOM 0 HA VAL A 91 1.228 -7.930 6.497 1.00 0.00 H new ATOM 0 HB VAL A 91 0.578 -4.996 6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.397 -5.758 5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.128 -6.279 4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.846 -7.441 5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.566 -5.465 7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.008 -7.122 7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.161 -5.736 8.632 1.00 0.00 H new ATOM 1395 N PHE A 92 3.431 -5.511 6.460 1.00 0.00 N ATOM 1396 CA PHE A 92 4.625 -4.944 5.844 1.00 0.00 C ATOM 1397 C PHE A 92 5.854 -5.827 6.138 1.00 0.00 C ATOM 1398 O PHE A 92 6.432 -6.409 5.220 1.00 0.00 O ATOM 1399 CB PHE A 92 4.849 -3.514 6.369 1.00 0.00 C ATOM 1400 CG PHE A 92 5.323 -2.539 5.324 1.00 0.00 C ATOM 1401 CD1 PHE A 92 6.610 -2.608 4.814 1.00 0.00 C ATOM 1402 CD2 PHE A 92 4.475 -1.551 4.853 1.00 0.00 C ATOM 1403 CE1 PHE A 92 7.038 -1.711 3.858 1.00 0.00 C ATOM 1404 CE2 PHE A 92 4.900 -0.651 3.897 1.00 0.00 C ATOM 1405 CZ PHE A 92 6.183 -0.731 3.399 1.00 0.00 C ATOM 0 H PHE A 92 3.240 -5.136 7.389 1.00 0.00 H new ATOM 0 HA PHE A 92 4.485 -4.907 4.764 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.916 -3.146 6.797 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.579 -3.546 7.177 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.285 -3.373 5.169 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.468 -1.484 5.239 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.043 -1.776 3.469 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.228 0.115 3.539 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.518 -0.028 2.651 1.00 0.00 H new ATOM 1415 N ASP A 93 6.228 -5.939 7.435 1.00 0.00 N ATOM 1416 CA ASP A 93 7.362 -6.736 7.885 1.00 0.00 C ATOM 1417 C ASP A 93 7.128 -8.249 7.668 1.00 0.00 C ATOM 1418 O ASP A 93 6.269 -8.861 8.311 1.00 0.00 O ATOM 1419 CB ASP A 93 7.650 -6.397 9.359 1.00 0.00 C ATOM 1420 CG ASP A 93 6.616 -6.908 10.358 1.00 0.00 C ATOM 1421 OD1 ASP A 93 6.671 -8.103 10.715 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.761 -6.107 10.788 1.00 0.00 O ATOM 0 H ASP A 93 5.737 -5.468 8.195 1.00 0.00 H new ATOM 0 HA ASP A 93 8.238 -6.487 7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.624 -6.808 9.626 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.723 -5.314 9.458 1.00 0.00 H new ATOM 1427 N LYS A 94 7.875 -8.823 6.718 1.00 0.00 N ATOM 1428 CA LYS A 94 7.788 -10.248 6.387 1.00 0.00 C ATOM 1429 C LYS A 94 8.250 -11.166 7.527 1.00 0.00 C ATOM 1430 O LYS A 94 7.677 -12.240 7.731 1.00 0.00 O ATOM 1431 CB LYS A 94 8.583 -10.534 5.127 1.00 0.00 C ATOM 1432 CG LYS A 94 7.811 -10.160 3.878 1.00 0.00 C ATOM 1433 CD LYS A 94 7.101 -11.361 3.269 1.00 0.00 C ATOM 1434 CE LYS A 94 6.095 -10.936 2.213 1.00 0.00 C ATOM 1435 NZ LYS A 94 5.370 -12.102 1.634 1.00 0.00 N ATOM 0 H LYS A 94 8.557 -8.312 6.157 1.00 0.00 H new ATOM 0 HA LYS A 94 6.733 -10.469 6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.521 -9.979 5.155 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.840 -11.593 5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.079 -9.390 4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.493 -9.731 3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.836 -12.032 2.824 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.592 -11.921 4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.377 -10.244 2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.610 -10.397 1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.380 -11.839 1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.824 -12.385 0.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.399 -12.897 2.304 1.00 0.00 H new ATOM 1449 N ASP A 95 9.285 -10.733 8.260 1.00 0.00 N ATOM 1450 CA ASP A 95 9.828 -11.513 9.377 1.00 0.00 C ATOM 1451 C ASP A 95 9.268 -11.022 10.717 1.00 0.00 C ATOM 1452 O ASP A 95 8.642 -11.796 11.448 1.00 0.00 O ATOM 1453 CB ASP A 95 11.363 -11.456 9.381 1.00 0.00 C ATOM 1454 CG ASP A 95 11.979 -12.223 8.224 1.00 0.00 C ATOM 1455 OD1 ASP A 95 12.250 -13.430 8.391 1.00 0.00 O ATOM 1456 OD2 ASP A 95 12.188 -11.615 7.153 1.00 0.00 O ATOM 0 H ASP A 95 9.762 -9.846 8.098 1.00 0.00 H new ATOM 0 HA ASP A 95 9.520 -12.550 9.243 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.684 -10.415 9.334 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.736 -11.863 10.321 1.00 0.00 H new ATOM 1461 N GLY A 96 9.498 -9.735 11.030 1.00 0.00 N ATOM 1462 CA GLY A 96 9.008 -9.148 12.276 1.00 0.00 C ATOM 1463 C GLY A 96 9.906 -9.431 13.471 1.00 0.00 C ATOM 1464 O GLY A 96 9.452 -10.002 14.467 1.00 0.00 O ATOM 0 H GLY A 96 10.018 -9.089 10.436 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.914 -8.070 12.149 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.009 -9.533 12.482 1.00 0.00 H new ATOM 1468 N ASN A 97 11.176 -9.029 13.365 1.00 0.00 N ATOM 1469 CA ASN A 97 12.147 -9.228 14.430 1.00 0.00 C ATOM 1470 C ASN A 97 12.764 -7.895 14.872 1.00 0.00 C ATOM 1471 O ASN A 97 13.981 -7.785 15.072 1.00 0.00 O ATOM 1472 CB ASN A 97 13.230 -10.224 13.985 1.00 0.00 C ATOM 1473 CG ASN A 97 12.707 -11.644 13.873 1.00 0.00 C ATOM 1474 OD1 ASN A 97 12.235 -12.063 12.817 1.00 0.00 O ATOM 1475 ND2 ASN A 97 12.789 -12.393 14.967 1.00 0.00 N ATOM 0 H ASN A 97 11.552 -8.560 12.541 1.00 0.00 H new ATOM 0 HA ASN A 97 11.630 -9.649 15.293 1.00 0.00 H new ATOM 0 HB2 ASN A 97 13.631 -9.912 13.021 1.00 0.00 H new ATOM 0 HB3 ASN A 97 14.055 -10.200 14.697 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.453 -13.356 14.952 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.188 -12.005 15.822 1.00 0.00 H new ATOM 1482 N GLY A 98 11.899 -6.882 15.039 1.00 0.00 N ATOM 1483 CA GLY A 98 12.347 -5.550 15.440 1.00 0.00 C ATOM 1484 C GLY A 98 12.825 -4.718 14.257 1.00 0.00 C ATOM 1485 O GLY A 98 12.945 -3.499 14.360 1.00 0.00 O ATOM 0 H GLY A 98 10.892 -6.965 14.902 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.530 -5.030 15.940 1.00 0.00 H new ATOM 0 HA3 GLY A 98 13.156 -5.644 16.165 1.00 0.00 H new ATOM 1489 N TYR A 99 13.094 -5.407 13.144 1.00 0.00 N ATOM 1490 CA TYR A 99 13.571 -4.791 11.897 1.00 0.00 C ATOM 1491 C TYR A 99 12.798 -5.364 10.709 1.00 0.00 C ATOM 1492 O TYR A 99 12.360 -6.519 10.740 1.00 0.00 O ATOM 1493 CB TYR A 99 15.060 -5.111 11.681 1.00 0.00 C ATOM 1494 CG TYR A 99 16.016 -4.585 12.738 1.00 0.00 C ATOM 1495 CD1 TYR A 99 16.104 -5.181 13.993 1.00 0.00 C ATOM 1496 CD2 TYR A 99 16.853 -3.509 12.467 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.992 -4.717 14.945 1.00 0.00 C ATOM 1498 CE2 TYR A 99 17.742 -3.038 13.415 1.00 0.00 C ATOM 1499 CZ TYR A 99 17.808 -3.645 14.651 1.00 0.00 C ATOM 1500 OH TYR A 99 18.694 -3.180 15.595 1.00 0.00 O ATOM 0 H TYR A 99 12.986 -6.419 13.080 1.00 0.00 H new ATOM 0 HA TYR A 99 13.423 -3.714 11.972 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.174 -6.194 11.624 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.361 -4.707 10.714 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.467 -6.021 14.227 1.00 0.00 H new ATOM 0 HD2 TYR A 99 16.808 -3.033 11.499 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.047 -5.191 15.914 1.00 0.00 H new ATOM 0 HE2 TYR A 99 18.382 -2.198 13.188 1.00 0.00 H new ATOM 0 HH TYR A 99 19.194 -2.421 15.228 1.00 0.00 H new ATOM 1510 N ILE A 100 12.640 -4.547 9.670 1.00 0.00 N ATOM 1511 CA ILE A 100 11.977 -4.953 8.432 1.00 0.00 C ATOM 1512 C ILE A 100 13.044 -5.239 7.429 1.00 0.00 C ATOM 1513 O ILE A 100 13.959 -4.458 7.242 1.00 0.00 O ATOM 1514 CB ILE A 100 10.952 -3.917 7.902 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.803 -3.736 8.901 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.377 -4.370 6.568 1.00 0.00 C ATOM 1517 CD1 ILE A 100 9.310 -2.314 9.048 1.00 0.00 C ATOM 0 H ILE A 100 12.969 -3.582 9.663 1.00 0.00 H new ATOM 0 HA ILE A 100 11.378 -5.842 8.629 1.00 0.00 H new ATOM 0 HB ILE A 100 11.474 -2.969 7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.968 -4.365 8.591 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.129 -4.096 9.877 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.660 -3.631 6.211 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.183 -4.474 5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.876 -5.330 6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.498 -2.284 9.774 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.127 -1.679 9.391 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.949 -1.953 8.085 1.00 0.00 H new ATOM 1529 N SER A 101 12.828 -6.316 6.717 1.00 0.00 N ATOM 1530 CA SER A 101 13.776 -6.839 5.769 1.00 0.00 C ATOM 1531 C SER A 101 13.889 -5.979 4.529 1.00 0.00 C ATOM 1532 O SER A 101 12.937 -5.304 4.126 1.00 0.00 O ATOM 1533 CB SER A 101 13.284 -8.199 5.406 1.00 0.00 C ATOM 1534 OG SER A 101 14.107 -9.216 5.951 1.00 0.00 O ATOM 0 H SER A 101 11.970 -6.864 6.782 1.00 0.00 H new ATOM 0 HA SER A 101 14.773 -6.860 6.210 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.263 -8.325 5.766 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.254 -8.298 4.321 1.00 0.00 H new ATOM 0 HG SER A 101 13.545 -9.933 6.312 1.00 0.00 H new ATOM 1540 N ALA A 102 15.082 -6.022 3.942 1.00 0.00 N ATOM 1541 CA ALA A 102 15.404 -5.215 2.772 1.00 0.00 C ATOM 1542 C ALA A 102 14.684 -5.687 1.524 1.00 0.00 C ATOM 1543 O ALA A 102 14.053 -4.898 0.816 1.00 0.00 O ATOM 1544 CB ALA A 102 16.911 -5.168 2.549 1.00 0.00 C ATOM 0 H ALA A 102 15.848 -6.614 4.263 1.00 0.00 H new ATOM 0 HA ALA A 102 15.049 -4.204 2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.130 -4.561 1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.395 -4.731 3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.288 -6.179 2.394 1.00 0.00 H new ATOM 1550 N ALA A 103 14.794 -6.984 1.277 1.00 0.00 N ATOM 1551 CA ALA A 103 14.152 -7.632 0.136 1.00 0.00 C ATOM 1552 C ALA A 103 12.649 -7.816 0.346 1.00 0.00 C ATOM 1553 O ALA A 103 11.987 -8.539 -0.410 1.00 0.00 O ATOM 1554 CB ALA A 103 14.839 -8.960 -0.164 1.00 0.00 C ATOM 0 H ALA A 103 15.333 -7.622 1.863 1.00 0.00 H new ATOM 0 HA ALA A 103 14.264 -6.977 -0.728 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.354 -9.436 -1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.889 -8.782 -0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.766 -9.612 0.706 1.00 0.00 H new ATOM 1560 N GLU A 104 12.112 -7.137 1.365 1.00 0.00 N ATOM 1561 CA GLU A 104 10.703 -7.241 1.696 1.00 0.00 C ATOM 1562 C GLU A 104 9.812 -6.448 0.764 1.00 0.00 C ATOM 1563 O GLU A 104 8.848 -7.014 0.251 1.00 0.00 O ATOM 1564 CB GLU A 104 10.479 -6.874 3.184 1.00 0.00 C ATOM 1565 CG GLU A 104 9.018 -6.747 3.633 1.00 0.00 C ATOM 1566 CD GLU A 104 8.438 -5.366 3.365 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.867 -4.400 4.026 1.00 0.00 O ATOM 1568 OE2 GLU A 104 7.560 -5.251 2.485 1.00 0.00 O ATOM 0 H GLU A 104 12.641 -6.510 1.971 1.00 0.00 H new ATOM 0 HA GLU A 104 10.406 -8.280 1.550 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.963 -7.631 3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.983 -5.929 3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.417 -7.495 3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.950 -6.964 4.699 1.00 0.00 H new ATOM 1575 N LEU A 105 10.090 -5.157 0.545 1.00 0.00 N ATOM 1576 CA LEU A 105 9.234 -4.396 -0.345 1.00 0.00 C ATOM 1577 C LEU A 105 9.245 -4.965 -1.755 1.00 0.00 C ATOM 1578 O LEU A 105 8.240 -4.875 -2.449 1.00 0.00 O ATOM 1579 CB LEU A 105 9.486 -2.904 -0.309 1.00 0.00 C ATOM 1580 CG LEU A 105 8.565 -2.152 0.657 1.00 0.00 C ATOM 1581 CD1 LEU A 105 9.293 -0.941 1.182 1.00 0.00 C ATOM 1582 CD2 LEU A 105 7.213 -1.753 0.019 1.00 0.00 C ATOM 0 H LEU A 105 10.869 -4.643 0.956 1.00 0.00 H new ATOM 0 HA LEU A 105 8.221 -4.511 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.523 -2.725 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.357 -2.497 -1.312 1.00 0.00 H new ATOM 0 HG LEU A 105 8.317 -2.826 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.646 -0.398 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.196 -1.257 1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.564 -0.291 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.606 -1.224 0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.393 -1.104 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.687 -2.650 -0.308 1.00 0.00 H new ATOM 1594 N ARG A 106 10.370 -5.568 -2.197 1.00 0.00 N ATOM 1595 CA ARG A 106 10.360 -6.211 -3.525 1.00 0.00 C ATOM 1596 C ARG A 106 9.440 -7.413 -3.456 1.00 0.00 C ATOM 1597 O ARG A 106 8.855 -7.800 -4.454 1.00 0.00 O ATOM 1598 CB ARG A 106 11.714 -6.706 -4.060 1.00 0.00 C ATOM 1599 CG ARG A 106 12.912 -5.812 -3.814 1.00 0.00 C ATOM 1600 CD ARG A 106 13.883 -6.507 -2.900 1.00 0.00 C ATOM 1601 NE ARG A 106 14.699 -7.511 -3.599 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.446 -8.830 -3.617 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.394 -9.339 -2.977 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.255 -9.643 -4.282 1.00 0.00 N ATOM 0 H ARG A 106 11.251 -5.623 -1.685 1.00 0.00 H new ATOM 0 HA ARG A 106 10.038 -5.429 -4.213 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.920 -7.680 -3.616 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.619 -6.860 -5.135 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.397 -5.569 -4.759 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.590 -4.870 -3.370 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.539 -5.766 -2.442 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.334 -6.990 -2.092 1.00 0.00 H new ATOM 0 HE ARG A 106 15.519 -7.181 -4.108 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.764 -8.724 -2.462 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.219 -10.343 -3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.064 -9.266 -4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.069 -10.646 -4.300 1.00 0.00 H new ATOM 1618 N HIS A 107 9.363 -8.031 -2.267 1.00 0.00 N ATOM 1619 CA HIS A 107 8.473 -9.176 -2.052 1.00 0.00 C ATOM 1620 C HIS A 107 6.994 -8.742 -1.932 1.00 0.00 C ATOM 1621 O HIS A 107 6.123 -9.284 -2.618 1.00 0.00 O ATOM 1622 CB HIS A 107 8.913 -9.932 -0.810 1.00 0.00 C ATOM 1623 CG HIS A 107 8.606 -11.402 -0.844 1.00 0.00 C ATOM 1624 ND1 HIS A 107 7.432 -12.069 -0.726 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 9.576 -12.368 -1.013 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 7.714 -13.409 -0.825 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 9.013 -13.563 -0.998 1.00 0.00 N flip ATOM 0 H HIS A 107 9.904 -7.757 -1.447 1.00 0.00 H new ATOM 0 HA HIS A 107 8.543 -9.831 -2.921 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.987 -9.799 -0.679 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.428 -9.491 0.061 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.632 -12.177 -1.138 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.990 -14.208 -0.770 1.00 0.00 H new ATOM 0 HE2 HIS A 107 9.500 -14.453 -1.102 1.00 0.00 H new ATOM 1636 N VAL A 108 6.740 -7.758 -1.050 1.00 0.00 N ATOM 1637 CA VAL A 108 5.389 -7.228 -0.781 1.00 0.00 C ATOM 1638 C VAL A 108 4.874 -6.314 -1.914 1.00 0.00 C ATOM 1639 O VAL A 108 3.795 -6.557 -2.462 1.00 0.00 O ATOM 1640 CB VAL A 108 5.367 -6.473 0.592 1.00 0.00 C ATOM 1641 CG1 VAL A 108 4.058 -5.721 0.833 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.614 -7.448 1.738 1.00 0.00 C ATOM 0 H VAL A 108 7.470 -7.305 -0.500 1.00 0.00 H new ATOM 0 HA VAL A 108 4.712 -8.081 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 108 6.167 -5.733 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.100 -5.217 1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.912 -4.983 0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.227 -6.426 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.596 -6.909 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.836 -8.211 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.587 -7.922 1.609 1.00 0.00 H new ATOM 1652 N MET A 109 5.652 -5.272 -2.256 1.00 0.00 N ATOM 1653 CA MET A 109 5.280 -4.308 -3.305 1.00 0.00 C ATOM 1654 C MET A 109 5.150 -4.964 -4.684 1.00 0.00 C ATOM 1655 O MET A 109 4.365 -4.507 -5.517 1.00 0.00 O ATOM 1656 CB MET A 109 6.272 -3.147 -3.361 1.00 0.00 C ATOM 1657 CG MET A 109 5.612 -1.780 -3.461 1.00 0.00 C ATOM 1658 SD MET A 109 6.734 -0.438 -3.033 1.00 0.00 S ATOM 1659 CE MET A 109 5.714 0.988 -3.395 1.00 0.00 C ATOM 0 H MET A 109 6.551 -5.076 -1.816 1.00 0.00 H new ATOM 0 HA MET A 109 4.298 -3.920 -3.036 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.899 -3.173 -2.469 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.931 -3.285 -4.218 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.244 -1.631 -4.476 1.00 0.00 H new ATOM 0 HG3 MET A 109 4.746 -1.749 -2.800 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.955 1.793 -2.701 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.902 1.320 -4.416 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.663 0.720 -3.289 1.00 0.00 H new ATOM 1669 N THR A 110 5.926 -6.035 -4.925 1.00 0.00 N ATOM 1670 CA THR A 110 5.870 -6.766 -6.192 1.00 0.00 C ATOM 1671 C THR A 110 4.542 -7.510 -6.274 1.00 0.00 C ATOM 1672 O THR A 110 3.939 -7.654 -7.341 1.00 0.00 O ATOM 1673 CB THR A 110 7.082 -7.736 -6.298 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.680 -7.646 -7.594 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.720 -9.189 -6.005 1.00 0.00 C ATOM 0 H THR A 110 6.598 -6.410 -4.255 1.00 0.00 H new ATOM 0 HA THR A 110 5.931 -6.074 -7.032 1.00 0.00 H new ATOM 0 HB THR A 110 7.791 -7.421 -5.532 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.530 -8.134 -7.597 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.610 -9.811 -6.096 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.324 -9.268 -4.992 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.967 -9.527 -6.717 1.00 0.00 H new ATOM 1683 N ASN A 111 4.125 -7.971 -5.097 1.00 0.00 N ATOM 1684 CA ASN A 111 2.882 -8.676 -4.893 1.00 0.00 C ATOM 1685 C ASN A 111 1.706 -7.702 -4.982 1.00 0.00 C ATOM 1686 O ASN A 111 0.565 -8.104 -5.215 1.00 0.00 O ATOM 1687 CB ASN A 111 2.936 -9.367 -3.531 1.00 0.00 C ATOM 1688 CG ASN A 111 2.229 -10.711 -3.505 1.00 0.00 C ATOM 1689 OD1 ASN A 111 1.663 -11.058 -2.355 1.00 0.00 O flip ATOM 1690 ND2 ASN A 111 2.198 -11.438 -4.501 1.00 0.00 N flip ATOM 0 H ASN A 111 4.666 -7.856 -4.240 1.00 0.00 H new ATOM 0 HA ASN A 111 2.739 -9.430 -5.668 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.978 -9.508 -3.245 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.486 -8.714 -2.783 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.645 -11.136 -5.367 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.726 -12.341 -4.459 1.00 0.00 H new ATOM 1697 N LEU A 112 2.022 -6.407 -4.806 1.00 0.00 N ATOM 1698 CA LEU A 112 1.027 -5.342 -4.861 1.00 0.00 C ATOM 1699 C LEU A 112 0.917 -4.796 -6.313 1.00 0.00 C ATOM 1700 O LEU A 112 0.168 -3.856 -6.581 1.00 0.00 O ATOM 1701 CB LEU A 112 1.319 -4.301 -3.707 1.00 0.00 C ATOM 1702 CG LEU A 112 1.330 -2.768 -3.943 1.00 0.00 C ATOM 1703 CD1 LEU A 112 2.391 -2.376 -4.950 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -0.044 -2.234 -4.335 1.00 0.00 C ATOM 0 H LEU A 112 2.970 -6.079 -4.623 1.00 0.00 H new ATOM 0 HA LEU A 112 0.018 -5.696 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.583 -4.490 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.295 -4.559 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 112 1.586 -2.300 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.374 -1.296 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.371 -2.678 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.192 -2.872 -5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.015 -1.157 -4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.372 -2.715 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.758 -2.448 -3.540 1.00 0.00 H new ATOM 1716 N GLY A 113 1.655 -5.439 -7.249 1.00 0.00 N ATOM 1717 CA GLY A 113 1.555 -5.094 -8.670 1.00 0.00 C ATOM 1718 C GLY A 113 2.652 -4.219 -9.256 1.00 0.00 C ATOM 1719 O GLY A 113 2.497 -3.733 -10.380 1.00 0.00 O ATOM 0 H GLY A 113 2.315 -6.188 -7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.523 -6.022 -9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.602 -4.590 -8.828 1.00 0.00 H new ATOM 1723 N GLU A 114 3.747 -4.006 -8.527 1.00 0.00 N ATOM 1724 CA GLU A 114 4.876 -3.247 -9.072 1.00 0.00 C ATOM 1725 C GLU A 114 6.165 -4.056 -8.898 1.00 0.00 C ATOM 1726 O GLU A 114 6.821 -4.008 -7.850 1.00 0.00 O ATOM 1727 CB GLU A 114 4.976 -1.813 -8.500 1.00 0.00 C ATOM 1728 CG GLU A 114 5.076 -1.712 -6.987 1.00 0.00 C ATOM 1729 CD GLU A 114 5.241 -0.282 -6.513 1.00 0.00 C ATOM 1730 OE1 GLU A 114 6.397 0.175 -6.395 1.00 0.00 O ATOM 1731 OE2 GLU A 114 4.214 0.381 -6.260 1.00 0.00 O ATOM 0 H GLU A 114 3.878 -4.341 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 114 4.707 -3.098 -10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.849 -1.328 -8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.102 -1.250 -8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.180 -2.140 -6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.922 -2.306 -6.641 1.00 0.00 H new ATOM 1738 N LYS A 115 6.502 -4.821 -9.947 1.00 0.00 N ATOM 1739 CA LYS A 115 7.684 -5.694 -9.954 1.00 0.00 C ATOM 1740 C LYS A 115 8.993 -4.898 -9.987 1.00 0.00 C ATOM 1741 O LYS A 115 9.437 -4.439 -11.048 1.00 0.00 O ATOM 1742 CB LYS A 115 7.621 -6.667 -11.146 1.00 0.00 C ATOM 1743 CG LYS A 115 6.559 -7.757 -11.012 1.00 0.00 C ATOM 1744 CD LYS A 115 7.110 -9.002 -10.330 1.00 0.00 C ATOM 1745 CE LYS A 115 6.045 -10.077 -10.190 1.00 0.00 C ATOM 1746 NZ LYS A 115 6.572 -11.297 -9.518 1.00 0.00 N ATOM 0 H LYS A 115 5.963 -4.852 -10.813 1.00 0.00 H new ATOM 0 HA LYS A 115 7.673 -6.261 -9.023 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.428 -6.097 -12.055 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.596 -7.139 -11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.714 -7.373 -10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.182 -8.021 -12.000 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.949 -9.392 -10.906 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.494 -8.739 -9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.204 -9.683 -9.619 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.665 -10.342 -11.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.815 -12.006 -9.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.358 -11.688 -10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.912 -11.050 -8.567 1.00 0.00 H new ATOM 1760 N LEU A 116 9.586 -4.721 -8.804 1.00 0.00 N ATOM 1761 CA LEU A 116 10.856 -4.000 -8.677 1.00 0.00 C ATOM 1762 C LEU A 116 11.890 -4.778 -7.880 1.00 0.00 C ATOM 1763 O LEU A 116 11.562 -5.707 -7.137 1.00 0.00 O ATOM 1764 CB LEU A 116 10.689 -2.598 -8.042 1.00 0.00 C ATOM 1765 CG LEU A 116 9.512 -2.445 -7.065 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.799 -3.212 -5.791 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.229 -0.981 -6.763 1.00 0.00 C ATOM 0 H LEU A 116 9.208 -5.066 -7.922 1.00 0.00 H new ATOM 0 HA LEU A 116 11.211 -3.881 -9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.609 -2.346 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.570 -1.868 -8.843 1.00 0.00 H new ATOM 0 HG LEU A 116 8.619 -2.859 -7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.962 -3.100 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.938 -4.267 -6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.705 -2.821 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.391 -0.908 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.112 -0.525 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.981 -0.460 -7.688 1.00 0.00 H new ATOM 1779 N THR A 117 13.146 -4.367 -8.060 1.00 0.00 N ATOM 1780 CA THR A 117 14.282 -4.944 -7.361 1.00 0.00 C ATOM 1781 C THR A 117 14.564 -4.094 -6.101 1.00 0.00 C ATOM 1782 O THR A 117 13.962 -3.028 -5.927 1.00 0.00 O ATOM 1783 CB THR A 117 15.512 -5.015 -8.313 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.122 -5.610 -9.557 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.663 -5.824 -7.725 1.00 0.00 C ATOM 0 H THR A 117 13.400 -3.617 -8.703 1.00 0.00 H new ATOM 0 HA THR A 117 14.066 -5.965 -7.047 1.00 0.00 H new ATOM 0 HB THR A 117 15.861 -3.993 -8.459 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.896 -5.653 -10.156 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.494 -5.841 -8.430 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.989 -5.367 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.330 -6.844 -7.533 1.00 0.00 H new ATOM 1793 N ASP A 118 15.471 -4.571 -5.232 1.00 0.00 N ATOM 1794 CA ASP A 118 15.829 -3.896 -3.963 1.00 0.00 C ATOM 1795 C ASP A 118 16.176 -2.414 -4.136 1.00 0.00 C ATOM 1796 O ASP A 118 15.985 -1.629 -3.220 1.00 0.00 O ATOM 1797 CB ASP A 118 17.010 -4.632 -3.335 1.00 0.00 C ATOM 1798 CG ASP A 118 17.209 -4.315 -1.860 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.949 -3.356 -1.553 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.624 -5.025 -1.016 1.00 0.00 O ATOM 0 H ASP A 118 15.982 -5.440 -5.387 1.00 0.00 H new ATOM 0 HA ASP A 118 14.952 -3.930 -3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.862 -5.706 -3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.919 -4.375 -3.879 1.00 0.00 H new ATOM 1805 N GLU A 119 16.691 -2.069 -5.307 1.00 0.00 N ATOM 1806 CA GLU A 119 17.071 -0.686 -5.669 1.00 0.00 C ATOM 1807 C GLU A 119 15.956 0.331 -5.423 1.00 0.00 C ATOM 1808 O GLU A 119 16.177 1.389 -4.828 1.00 0.00 O ATOM 1809 CB GLU A 119 17.448 -0.654 -7.157 1.00 0.00 C ATOM 1810 CG GLU A 119 16.467 -1.445 -8.028 1.00 0.00 C ATOM 1811 CD GLU A 119 16.777 -1.358 -9.509 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.544 -2.210 -10.007 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.253 -0.439 -10.172 1.00 0.00 O ATOM 0 H GLU A 119 16.864 -2.743 -6.053 1.00 0.00 H new ATOM 0 HA GLU A 119 17.909 -0.404 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.479 0.381 -7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.451 -1.062 -7.283 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.481 -2.491 -7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.457 -1.075 -7.853 1.00 0.00 H new ATOM 1820 N GLU A 120 14.769 -0.023 -5.895 1.00 0.00 N ATOM 1821 CA GLU A 120 13.578 0.812 -5.767 1.00 0.00 C ATOM 1822 C GLU A 120 13.109 0.816 -4.319 1.00 0.00 C ATOM 1823 O GLU A 120 12.646 1.840 -3.809 1.00 0.00 O ATOM 1824 CB GLU A 120 12.466 0.308 -6.692 1.00 0.00 C ATOM 1825 CG GLU A 120 12.883 0.189 -8.159 1.00 0.00 C ATOM 1826 CD GLU A 120 11.772 0.562 -9.125 1.00 0.00 C ATOM 1827 OE1 GLU A 120 11.330 1.731 -9.103 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.348 -0.312 -9.909 1.00 0.00 O ATOM 0 H GLU A 120 14.602 -0.904 -6.381 1.00 0.00 H new ATOM 0 HA GLU A 120 13.826 1.832 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.129 -0.667 -6.340 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.614 0.984 -6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.744 0.832 -8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.202 -0.834 -8.358 1.00 0.00 H new ATOM 1835 N VAL A 121 13.242 -0.351 -3.666 1.00 0.00 N ATOM 1836 CA VAL A 121 12.885 -0.500 -2.258 1.00 0.00 C ATOM 1837 C VAL A 121 13.955 0.134 -1.362 1.00 0.00 C ATOM 1838 O VAL A 121 13.670 0.528 -0.241 1.00 0.00 O ATOM 1839 CB VAL A 121 12.547 -1.956 -1.808 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.745 -2.687 -2.870 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.763 -2.770 -1.383 1.00 0.00 C ATOM 0 H VAL A 121 13.596 -1.204 -4.099 1.00 0.00 H new ATOM 0 HA VAL A 121 11.945 0.040 -2.140 1.00 0.00 H new ATOM 0 HB VAL A 121 11.933 -1.851 -0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.525 -3.698 -2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.812 -2.154 -3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.322 -2.734 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.446 -3.769 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.461 -2.845 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.254 -2.279 -0.543 1.00 0.00 H new ATOM 1851 N ASP A 122 15.209 0.146 -1.847 1.00 0.00 N ATOM 1852 CA ASP A 122 16.332 0.726 -1.117 1.00 0.00 C ATOM 1853 C ASP A 122 16.096 2.201 -0.822 1.00 0.00 C ATOM 1854 O ASP A 122 16.506 2.693 0.224 1.00 0.00 O ATOM 1855 CB ASP A 122 17.610 0.481 -1.892 1.00 0.00 C ATOM 1856 CG ASP A 122 18.864 0.588 -1.039 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.260 -0.431 -0.437 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.446 1.691 -0.976 1.00 0.00 O ATOM 0 H ASP A 122 15.464 -0.246 -2.753 1.00 0.00 H new ATOM 0 HA ASP A 122 16.428 0.240 -0.146 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.569 -0.511 -2.341 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.674 1.199 -2.710 1.00 0.00 H new ATOM 1863 N GLU A 123 15.432 2.893 -1.751 1.00 0.00 N ATOM 1864 CA GLU A 123 15.042 4.288 -1.542 1.00 0.00 C ATOM 1865 C GLU A 123 13.894 4.285 -0.541 1.00 0.00 C ATOM 1866 O GLU A 123 13.702 5.236 0.217 1.00 0.00 O ATOM 1867 CB GLU A 123 14.618 4.958 -2.858 1.00 0.00 C ATOM 1868 CG GLU A 123 15.769 5.228 -3.823 1.00 0.00 C ATOM 1869 CD GLU A 123 16.569 6.468 -3.462 1.00 0.00 C ATOM 1870 OE1 GLU A 123 17.548 6.340 -2.697 1.00 0.00 O ATOM 1871 OE2 GLU A 123 16.216 7.564 -3.945 1.00 0.00 O ATOM 0 H GLU A 123 15.154 2.510 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 123 15.887 4.863 -1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.883 4.324 -3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.122 5.901 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.434 4.365 -3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.371 5.340 -4.832 1.00 0.00 H new ATOM 1878 N MET A 124 13.137 3.173 -0.571 1.00 0.00 N ATOM 1879 CA MET A 124 12.026 2.938 0.334 1.00 0.00 C ATOM 1880 C MET A 124 12.530 2.599 1.744 1.00 0.00 C ATOM 1881 O MET A 124 11.940 3.042 2.726 1.00 0.00 O ATOM 1882 CB MET A 124 11.107 1.816 -0.170 1.00 0.00 C ATOM 1883 CG MET A 124 10.568 2.033 -1.581 1.00 0.00 C ATOM 1884 SD MET A 124 9.779 0.567 -2.269 1.00 0.00 S ATOM 1885 CE MET A 124 9.486 1.113 -3.949 1.00 0.00 C ATOM 0 H MET A 124 13.291 2.413 -1.234 1.00 0.00 H new ATOM 0 HA MET A 124 11.448 3.861 0.373 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.655 0.874 -0.144 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.266 1.715 0.516 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.849 2.852 -1.567 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.386 2.338 -2.233 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.724 0.484 -4.408 1.00 0.00 H new ATOM 0 HE2 MET A 124 9.145 2.148 -3.941 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.410 1.040 -4.522 1.00 0.00 H new ATOM 1895 N ILE A 125 13.651 1.844 1.837 1.00 0.00 N ATOM 1896 CA ILE A 125 14.201 1.440 3.140 1.00 0.00 C ATOM 1897 C ILE A 125 15.210 2.446 3.705 1.00 0.00 C ATOM 1898 O ILE A 125 15.355 2.558 4.926 1.00 0.00 O ATOM 1899 CB ILE A 125 14.775 -0.014 3.151 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.853 -0.253 2.063 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.629 -1.016 2.999 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.774 -1.416 2.357 1.00 0.00 C ATOM 0 H ILE A 125 14.182 1.509 1.033 1.00 0.00 H new ATOM 0 HA ILE A 125 13.343 1.439 3.812 1.00 0.00 H new ATOM 0 HB ILE A 125 15.274 -0.157 4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.358 -0.427 1.107 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.451 0.652 1.953 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.029 -2.030 3.007 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.929 -0.896 3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.112 -0.837 2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.500 -1.518 1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.298 -1.237 3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.189 -2.332 2.437 1.00 0.00 H new ATOM 1914 N ARG A 126 15.901 3.168 2.817 1.00 0.00 N ATOM 1915 CA ARG A 126 16.890 4.188 3.224 1.00 0.00 C ATOM 1916 C ARG A 126 16.222 5.353 3.954 1.00 0.00 C ATOM 1917 O ARG A 126 16.818 5.957 4.851 1.00 0.00 O ATOM 1918 CB ARG A 126 17.668 4.718 2.017 1.00 0.00 C ATOM 1919 CG ARG A 126 18.895 3.891 1.672 1.00 0.00 C ATOM 1920 CD ARG A 126 19.669 4.499 0.513 1.00 0.00 C ATOM 1921 NE ARG A 126 20.891 3.745 0.211 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.759 4.056 -0.763 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.562 5.112 -1.551 1.00 0.00 N ATOM 1924 NH2 ARG A 126 22.833 3.302 -0.947 1.00 0.00 N ATOM 0 H ARG A 126 15.798 3.069 1.807 1.00 0.00 H new ATOM 0 HA ARG A 126 17.586 3.701 3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.005 4.747 1.152 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.976 5.744 2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.543 3.818 2.545 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.591 2.876 1.415 1.00 0.00 H new ATOM 0 HD2 ARG A 126 19.033 4.528 -0.372 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.929 5.530 0.752 1.00 0.00 H new ATOM 0 HE ARG A 126 21.095 2.925 0.783 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.739 5.700 -1.419 1.00 0.00 H new ATOM 0 HH12 ARG A 126 22.234 5.332 -2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 126 22.995 2.491 -0.350 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.497 3.532 -1.686 1.00 0.00 H new ATOM 1938 N GLU A 127 14.980 5.654 3.556 1.00 0.00 N ATOM 1939 CA GLU A 127 14.190 6.736 4.170 1.00 0.00 C ATOM 1940 C GLU A 127 13.735 6.393 5.597 1.00 0.00 C ATOM 1941 O GLU A 127 13.427 7.294 6.383 1.00 0.00 O ATOM 1942 CB GLU A 127 12.985 7.073 3.289 1.00 0.00 C ATOM 1943 CG GLU A 127 13.378 7.674 1.945 1.00 0.00 C ATOM 1944 CD GLU A 127 13.606 9.174 2.011 1.00 0.00 C ATOM 1945 OE1 GLU A 127 14.755 9.589 2.270 1.00 0.00 O ATOM 1946 OE2 GLU A 127 12.636 9.932 1.802 1.00 0.00 O ATOM 0 H GLU A 127 14.495 5.161 2.806 1.00 0.00 H new ATOM 0 HA GLU A 127 14.838 7.609 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.402 6.168 3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.339 7.773 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.287 7.189 1.588 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.596 7.462 1.216 1.00 0.00 H new ATOM 1953 N ALA A 128 13.696 5.093 5.917 1.00 0.00 N ATOM 1954 CA ALA A 128 13.310 4.621 7.240 1.00 0.00 C ATOM 1955 C ALA A 128 14.516 4.418 8.146 1.00 0.00 C ATOM 1956 O ALA A 128 14.386 4.405 9.369 1.00 0.00 O ATOM 1957 CB ALA A 128 12.541 3.328 7.110 1.00 0.00 C ATOM 0 H ALA A 128 13.932 4.346 5.264 1.00 0.00 H new ATOM 0 HA ALA A 128 12.681 5.385 7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.252 2.975 8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.647 3.495 6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.168 2.579 6.626 1.00 0.00 H new ATOM 1963 N ASP A 129 15.682 4.265 7.534 1.00 0.00 N ATOM 1964 CA ASP A 129 16.907 4.050 8.248 1.00 0.00 C ATOM 1965 C ASP A 129 17.832 5.263 8.177 1.00 0.00 C ATOM 1966 O ASP A 129 18.399 5.570 7.121 1.00 0.00 O ATOM 1967 CB ASP A 129 17.555 2.814 7.688 1.00 0.00 C ATOM 1968 CG ASP A 129 18.345 2.039 8.727 1.00 0.00 C ATOM 1969 OD1 ASP A 129 19.370 2.567 9.207 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.936 0.908 9.062 1.00 0.00 O ATOM 0 H ASP A 129 15.792 4.289 6.520 1.00 0.00 H new ATOM 0 HA ASP A 129 16.696 3.909 9.308 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.787 2.166 7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 129 18.218 3.096 6.871 1.00 0.00 H new ATOM 1975 N ILE A 130 17.961 5.959 9.313 1.00 0.00 N ATOM 1976 CA ILE A 130 18.836 7.139 9.424 1.00 0.00 C ATOM 1977 C ILE A 130 20.311 6.730 9.511 1.00 0.00 C ATOM 1978 O ILE A 130 21.210 7.519 9.208 1.00 0.00 O ATOM 1979 CB ILE A 130 18.468 8.050 10.634 1.00 0.00 C ATOM 1980 CG1 ILE A 130 18.233 7.235 11.923 1.00 0.00 C ATOM 1981 CG2 ILE A 130 17.236 8.885 10.300 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.788 7.889 13.174 1.00 0.00 C ATOM 0 H ILE A 130 17.468 5.726 10.175 1.00 0.00 H new ATOM 0 HA ILE A 130 18.678 7.719 8.515 1.00 0.00 H new ATOM 0 HB ILE A 130 19.314 8.711 10.821 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.162 7.078 12.052 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.688 6.251 11.807 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.985 9.519 11.150 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.444 9.509 9.431 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.397 8.224 10.080 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.583 7.256 14.037 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.865 8.021 13.068 1.00 0.00 H new ATOM 0 HD13 ILE A 130 18.315 8.861 13.317 1.00 0.00 H new ATOM 1994 N ASP A 131 20.523 5.483 9.930 1.00 0.00 N ATOM 1995 CA ASP A 131 21.858 4.908 10.080 1.00 0.00 C ATOM 1996 C ASP A 131 22.258 4.086 8.838 1.00 0.00 C ATOM 1997 O ASP A 131 23.368 3.546 8.779 1.00 0.00 O ATOM 1998 CB ASP A 131 21.876 4.028 11.340 1.00 0.00 C ATOM 1999 CG ASP A 131 23.278 3.635 11.783 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.879 4.382 12.584 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.771 2.581 11.329 1.00 0.00 O ATOM 0 H ASP A 131 19.770 4.841 10.176 1.00 0.00 H new ATOM 0 HA ASP A 131 22.585 5.714 10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.382 4.560 12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.296 3.125 11.152 1.00 0.00 H new ATOM 2006 N GLY A 132 21.349 4.009 7.846 1.00 0.00 N ATOM 2007 CA GLY A 132 21.607 3.268 6.606 1.00 0.00 C ATOM 2008 C GLY A 132 21.923 1.790 6.819 1.00 0.00 C ATOM 2009 O GLY A 132 22.913 1.286 6.280 1.00 0.00 O ATOM 0 H GLY A 132 20.431 4.452 7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.736 3.353 5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.441 3.735 6.083 1.00 0.00 H new ATOM 2013 N ASP A 133 21.081 1.104 7.603 1.00 0.00 N ATOM 2014 CA ASP A 133 21.277 -0.323 7.897 1.00 0.00 C ATOM 2015 C ASP A 133 20.595 -1.232 6.862 1.00 0.00 C ATOM 2016 O ASP A 133 20.790 -2.453 6.885 1.00 0.00 O ATOM 2017 CB ASP A 133 20.751 -0.650 9.300 1.00 0.00 C ATOM 2018 CG ASP A 133 21.620 -0.069 10.399 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.611 -0.726 10.783 1.00 0.00 O ATOM 2020 OD2 ASP A 133 21.309 1.042 10.877 1.00 0.00 O ATOM 0 H ASP A 133 20.258 1.513 8.045 1.00 0.00 H new ATOM 0 HA ASP A 133 22.349 -0.516 7.849 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.736 -0.265 9.402 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.695 -1.732 9.420 1.00 0.00 H new ATOM 2025 N GLY A 134 19.804 -0.634 5.954 1.00 0.00 N ATOM 2026 CA GLY A 134 19.125 -1.401 4.907 1.00 0.00 C ATOM 2027 C GLY A 134 17.921 -2.208 5.392 1.00 0.00 C ATOM 2028 O GLY A 134 17.469 -3.114 4.690 1.00 0.00 O ATOM 0 H GLY A 134 19.623 0.369 5.927 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.796 -0.714 4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.843 -2.082 4.450 1.00 0.00 H new ATOM 2032 N GLN A 135 17.418 -1.906 6.597 1.00 0.00 N ATOM 2033 CA GLN A 135 16.261 -2.621 7.159 1.00 0.00 C ATOM 2034 C GLN A 135 15.394 -1.678 7.991 1.00 0.00 C ATOM 2035 O GLN A 135 15.896 -0.632 8.418 1.00 0.00 O ATOM 2036 CB GLN A 135 16.747 -3.806 7.985 1.00 0.00 C ATOM 2037 CG GLN A 135 16.453 -5.128 7.315 1.00 0.00 C ATOM 2038 CD GLN A 135 17.405 -6.232 7.732 1.00 0.00 C ATOM 2039 OE1 GLN A 135 17.154 -6.951 8.699 1.00 0.00 O ATOM 2040 NE2 GLN A 135 18.506 -6.372 7.003 1.00 0.00 N ATOM 0 H GLN A 135 17.792 -1.174 7.201 1.00 0.00 H new ATOM 0 HA GLN A 135 15.641 -2.997 6.345 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.821 -3.715 8.150 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.270 -3.783 8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.432 -5.429 7.551 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.506 -5.000 6.234 1.00 0.00 H new ATOM 0 HE21 GLN A 135 18.674 -5.754 6.209 1.00 0.00 H new ATOM 0 HE22 GLN A 135 19.183 -7.098 7.237 1.00 0.00 H new ATOM 2049 N VAL A 136 14.096 -2.009 8.247 1.00 0.00 N ATOM 2050 CA VAL A 136 13.276 -1.045 8.977 1.00 0.00 C ATOM 2051 C VAL A 136 12.734 -1.546 10.328 1.00 0.00 C ATOM 2052 O VAL A 136 11.976 -2.501 10.397 1.00 0.00 O ATOM 2053 CB VAL A 136 12.123 -0.494 8.080 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.407 0.695 8.704 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.643 -0.092 6.708 1.00 0.00 C ATOM 0 H VAL A 136 13.635 -2.877 7.974 1.00 0.00 H new ATOM 0 HA VAL A 136 13.957 -0.232 9.230 1.00 0.00 H new ATOM 0 HB VAL A 136 11.406 -1.309 7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.616 1.035 8.036 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.973 0.398 9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 136 12.119 1.505 8.865 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.819 0.288 6.104 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.400 0.684 6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.083 -0.960 6.217 1.00 0.00 H new ATOM 2065 N ASN A 137 13.119 -0.840 11.393 1.00 0.00 N ATOM 2066 CA ASN A 137 12.659 -1.116 12.757 1.00 0.00 C ATOM 2067 C ASN A 137 11.238 -0.583 12.964 1.00 0.00 C ATOM 2068 O ASN A 137 10.744 0.221 12.166 1.00 0.00 O ATOM 2069 CB ASN A 137 13.599 -0.447 13.773 1.00 0.00 C ATOM 2070 CG ASN A 137 14.974 -1.080 13.823 1.00 0.00 C ATOM 2071 OD1 ASN A 137 15.851 -0.749 13.026 1.00 0.00 O ATOM 2072 ND2 ASN A 137 15.172 -1.985 14.774 1.00 0.00 N ATOM 0 H ASN A 137 13.765 -0.053 11.333 1.00 0.00 H new ATOM 0 HA ASN A 137 12.662 -2.196 12.907 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.701 0.609 13.522 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.147 -0.497 14.764 1.00 0.00 H new ATOM 0 HD21 ASN A 137 16.082 -2.437 14.866 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.415 -2.228 15.413 1.00 0.00 H new ATOM 2079 N TYR A 138 10.592 -1.039 14.045 1.00 0.00 N ATOM 2080 CA TYR A 138 9.220 -0.639 14.387 1.00 0.00 C ATOM 2081 C TYR A 138 9.099 0.863 14.676 1.00 0.00 C ATOM 2082 O TYR A 138 8.078 1.472 14.366 1.00 0.00 O ATOM 2083 CB TYR A 138 8.744 -1.431 15.616 1.00 0.00 C ATOM 2084 CG TYR A 138 8.425 -2.897 15.353 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.394 -3.780 14.878 1.00 0.00 C ATOM 2086 CD2 TYR A 138 7.150 -3.398 15.592 1.00 0.00 C ATOM 2087 CE1 TYR A 138 9.097 -5.110 14.647 1.00 0.00 C ATOM 2088 CE2 TYR A 138 6.849 -4.727 15.364 1.00 0.00 C ATOM 2089 CZ TYR A 138 7.825 -5.578 14.892 1.00 0.00 C ATOM 2090 OH TYR A 138 7.527 -6.902 14.664 1.00 0.00 O ATOM 0 H TYR A 138 11.005 -1.695 14.707 1.00 0.00 H new ATOM 0 HA TYR A 138 8.595 -0.859 13.522 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.513 -1.375 16.386 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.854 -0.948 16.019 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.394 -3.419 14.687 1.00 0.00 H new ATOM 0 HD2 TYR A 138 6.381 -2.736 15.963 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.859 -5.779 14.276 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.853 -5.098 15.555 1.00 0.00 H new ATOM 0 HH TYR A 138 8.330 -7.447 14.803 1.00 0.00 H new ATOM 2100 N GLU A 139 10.160 1.437 15.263 1.00 0.00 N ATOM 2101 CA GLU A 139 10.212 2.853 15.649 1.00 0.00 C ATOM 2102 C GLU A 139 10.306 3.839 14.509 1.00 0.00 C ATOM 2103 O GLU A 139 9.729 4.927 14.609 1.00 0.00 O ATOM 2104 CB GLU A 139 11.368 3.091 16.627 1.00 0.00 C ATOM 2105 CG GLU A 139 11.111 2.552 18.027 1.00 0.00 C ATOM 2106 CD GLU A 139 12.272 2.804 18.970 1.00 0.00 C ATOM 2107 OE1 GLU A 139 13.170 1.939 19.049 1.00 0.00 O ATOM 2108 OE2 GLU A 139 12.283 3.865 19.628 1.00 0.00 O ATOM 0 H GLU A 139 11.014 0.925 15.485 1.00 0.00 H new ATOM 0 HA GLU A 139 9.247 3.046 16.118 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.270 2.626 16.229 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.563 4.162 16.690 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.211 3.016 18.432 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.919 1.480 17.971 1.00 0.00 H new ATOM 2115 N GLU A 140 11.023 3.513 13.444 1.00 0.00 N ATOM 2116 CA GLU A 140 11.166 4.478 12.378 1.00 0.00 C ATOM 2117 C GLU A 140 9.956 4.573 11.430 1.00 0.00 C ATOM 2118 O GLU A 140 9.456 5.672 11.185 1.00 0.00 O ATOM 2119 CB GLU A 140 12.461 4.245 11.592 1.00 0.00 C ATOM 2120 CG GLU A 140 13.734 4.614 12.353 1.00 0.00 C ATOM 2121 CD GLU A 140 14.159 3.551 13.351 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.930 2.648 12.964 1.00 0.00 O ATOM 2123 OE2 GLU A 140 13.720 3.623 14.518 1.00 0.00 O ATOM 0 H GLU A 140 11.497 2.621 13.301 1.00 0.00 H new ATOM 0 HA GLU A 140 11.217 5.446 12.877 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.514 3.195 11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.422 4.825 10.670 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.542 4.779 11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.576 5.556 12.879 1.00 0.00 H new ATOM 2130 N PHE A 141 9.482 3.428 10.916 1.00 0.00 N ATOM 2131 CA PHE A 141 8.314 3.377 10.007 1.00 0.00 C ATOM 2132 C PHE A 141 7.058 4.053 10.592 1.00 0.00 C ATOM 2133 O PHE A 141 6.246 4.598 9.839 1.00 0.00 O ATOM 2134 CB PHE A 141 8.058 1.924 9.561 1.00 0.00 C ATOM 2135 CG PHE A 141 6.626 1.616 9.266 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.086 1.919 8.030 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.815 1.057 10.236 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.768 1.677 7.768 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.492 0.807 9.973 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.975 1.123 8.737 1.00 0.00 C ATOM 0 H PHE A 141 9.890 2.514 11.113 1.00 0.00 H new ATOM 0 HA PHE A 141 8.555 3.967 9.123 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.653 1.719 8.671 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.410 1.249 10.341 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.713 2.351 7.264 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.225 0.816 11.206 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.353 1.921 6.801 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.861 0.366 10.730 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.933 0.932 8.529 1.00 0.00 H new ATOM 2150 N VAL A 142 6.906 4.014 11.920 1.00 0.00 N ATOM 2151 CA VAL A 142 5.762 4.627 12.595 1.00 0.00 C ATOM 2152 C VAL A 142 5.931 6.135 12.614 1.00 0.00 C ATOM 2153 O VAL A 142 5.008 6.912 12.361 1.00 0.00 O ATOM 2154 CB VAL A 142 5.574 4.090 14.031 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.931 2.722 13.982 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.875 4.041 14.836 1.00 0.00 C ATOM 0 H VAL A 142 7.567 3.560 12.551 1.00 0.00 H new ATOM 0 HA VAL A 142 4.864 4.363 12.036 1.00 0.00 H new ATOM 0 HB VAL A 142 4.922 4.792 14.551 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.799 2.345 14.996 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.960 2.794 13.493 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.570 2.040 13.422 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.671 3.654 15.834 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.589 3.389 14.334 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.293 5.045 14.914 1.00 0.00 H new ATOM 2166 N GLN A 143 7.168 6.486 12.934 1.00 0.00 N ATOM 2167 CA GLN A 143 7.666 7.839 13.021 1.00 0.00 C ATOM 2168 C GLN A 143 7.537 8.563 11.676 1.00 0.00 C ATOM 2169 O GLN A 143 7.192 9.747 11.614 1.00 0.00 O ATOM 2170 CB GLN A 143 9.127 7.715 13.448 1.00 0.00 C ATOM 2171 CG GLN A 143 9.763 9.006 13.947 1.00 0.00 C ATOM 2172 CD GLN A 143 11.165 8.797 14.484 1.00 0.00 C ATOM 2173 OE1 GLN A 143 11.354 8.532 15.672 1.00 0.00 O ATOM 2174 NE2 GLN A 143 12.158 8.915 13.610 1.00 0.00 N ATOM 0 H GLN A 143 7.884 5.793 13.150 1.00 0.00 H new ATOM 0 HA GLN A 143 7.093 8.431 13.735 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.197 6.965 14.236 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.707 7.345 12.603 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.794 9.729 13.132 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.138 9.435 14.730 1.00 0.00 H new ATOM 0 HE21 GLN A 143 11.956 9.136 12.635 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.123 8.785 13.914 1.00 0.00 H new ATOM 2183 N MET A 144 7.827 7.811 10.620 1.00 0.00 N ATOM 2184 CA MET A 144 7.760 8.274 9.250 1.00 0.00 C ATOM 2185 C MET A 144 6.313 8.396 8.753 1.00 0.00 C ATOM 2186 O MET A 144 6.051 9.132 7.805 1.00 0.00 O ATOM 2187 CB MET A 144 8.564 7.322 8.364 1.00 0.00 C ATOM 2188 CG MET A 144 10.049 7.667 8.273 1.00 0.00 C ATOM 2189 SD MET A 144 10.880 7.685 9.874 1.00 0.00 S ATOM 2190 CE MET A 144 12.537 8.162 9.390 1.00 0.00 C ATOM 0 H MET A 144 8.122 6.838 10.702 1.00 0.00 H new ATOM 0 HA MET A 144 8.190 9.274 9.200 1.00 0.00 H new ATOM 0 HB2 MET A 144 8.460 6.308 8.749 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.138 7.328 7.361 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.543 6.944 7.624 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.159 8.645 7.804 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.081 8.524 10.262 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.056 7.300 8.971 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.484 8.952 8.641 1.00 0.00 H new ATOM 2200 N MET A 145 5.391 7.634 9.369 1.00 0.00 N ATOM 2201 CA MET A 145 3.968 7.670 8.981 1.00 0.00 C ATOM 2202 C MET A 145 3.214 8.710 9.797 1.00 0.00 C ATOM 2203 O MET A 145 2.300 9.357 9.275 1.00 0.00 O ATOM 2204 CB MET A 145 3.335 6.277 9.122 1.00 0.00 C ATOM 2205 CG MET A 145 2.120 6.040 8.231 1.00 0.00 C ATOM 2206 SD MET A 145 0.664 6.951 8.780 1.00 0.00 S ATOM 2207 CE MET A 145 -0.607 6.205 7.763 1.00 0.00 C ATOM 0 H MET A 145 5.603 6.990 10.132 1.00 0.00 H new ATOM 0 HA MET A 145 3.901 7.961 7.933 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.090 5.524 8.893 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.042 6.129 10.161 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.362 6.332 7.209 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.891 4.975 8.212 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.569 6.665 7.988 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.368 6.359 6.711 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.658 5.136 7.971 1.00 0.00 H new ATOM 2217 N THR A 146 3.590 8.875 11.077 1.00 0.00 N ATOM 2218 CA THR A 146 2.989 9.915 11.921 1.00 0.00 C ATOM 2219 C THR A 146 3.424 11.283 11.364 1.00 0.00 C ATOM 2220 O THR A 146 2.881 12.333 11.717 1.00 0.00 O ATOM 2221 CB THR A 146 3.373 9.762 13.426 1.00 0.00 C ATOM 2222 OG1 THR A 146 2.790 10.820 14.198 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.886 9.748 13.648 1.00 0.00 C ATOM 0 H THR A 146 4.298 8.308 11.543 1.00 0.00 H new ATOM 0 HA THR A 146 1.904 9.820 11.889 1.00 0.00 H new ATOM 0 HB THR A 146 2.981 8.799 13.753 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.639 11.599 13.623 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.097 9.640 14.712 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.326 8.912 13.104 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.315 10.682 13.287 1.00 0.00 H new ATOM 2231 N ALA A 147 4.436 11.203 10.475 1.00 0.00 N ATOM 2232 CA ALA A 147 4.986 12.328 9.760 1.00 0.00 C ATOM 2233 C ALA A 147 5.518 11.866 8.403 1.00 0.00 C ATOM 2234 O ALA A 147 6.729 11.715 8.193 1.00 0.00 O ATOM 2235 CB ALA A 147 6.100 12.974 10.546 1.00 0.00 C ATOM 0 H ALA A 147 4.892 10.321 10.242 1.00 0.00 H new ATOM 0 HA ALA A 147 4.194 13.063 9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.498 13.820 9.985 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.714 13.323 11.504 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.894 12.247 10.717 1.00 0.00 H new ATOM 2241 N LYS A 148 4.580 11.617 7.496 1.00 0.00 N ATOM 2242 CA LYS A 148 4.874 11.209 6.109 1.00 0.00 C ATOM 2243 C LYS A 148 5.784 12.215 5.391 1.00 0.00 C ATOM 2244 O LYS A 148 6.845 11.794 4.884 1.00 0.00 O ATOM 2245 CB LYS A 148 3.570 11.045 5.321 1.00 0.00 C ATOM 2246 CG LYS A 148 2.744 9.835 5.733 1.00 0.00 C ATOM 2247 CD LYS A 148 1.285 10.013 5.355 1.00 0.00 C ATOM 2248 CE LYS A 148 0.475 8.762 5.650 1.00 0.00 C ATOM 2249 NZ LYS A 148 -0.958 8.928 5.283 1.00 0.00 N ATOM 2250 OXT LYS A 148 5.431 13.414 5.355 1.00 0.00 O ATOM 0 H LYS A 148 3.582 11.691 7.695 1.00 0.00 H new ATOM 0 HA LYS A 148 5.402 10.257 6.157 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.966 11.944 5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 148 3.807 10.966 4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.140 8.940 5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.828 9.683 6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.866 10.856 5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.210 10.254 4.295 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.895 7.920 5.100 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.552 8.521 6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.346 8.013 4.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.490 9.271 6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.040 9.616 4.507 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 10.068 5.087 -0.840 1.00 0.00 N HETATM 2266 CA TPO B 495 10.097 5.818 0.455 1.00 0.00 C HETATM 2267 CB TPO B 495 9.763 7.333 0.265 1.00 0.00 C HETATM 2268 CG2 TPO B 495 8.481 7.553 -0.540 1.00 0.00 C HETATM 2269 OG1 TPO B 495 9.648 7.988 1.537 1.00 0.00 O HETATM 2270 C TPO B 495 9.146 5.179 1.480 1.00 0.00 C HETATM 2271 O TPO B 495 7.933 5.149 1.278 1.00 0.00 O HETATM 0 HG23 TPO B 495 8.591 7.107 -1.529 1.00 0.00 H new HETATM 0 HG22 TPO B 495 7.642 7.087 -0.023 1.00 0.00 H new HETATM 0 HG21 TPO B 495 8.295 8.622 -0.643 1.00 0.00 H new HETATM 0 HB TPO B 495 10.589 7.766 -0.299 1.00 0.00 H new HETATM 0 HA TPO B 495 11.113 5.744 0.843 1.00 0.00 H new HETATM 0 H2 TPO B 495 10.268 4.087 -0.866 1.00 0.00 H new HETATM 0 H TPO B 495 9.848 5.586 -1.702 1.00 0.00 H new ATOM 2280 N PHE B 496 9.722 4.702 2.597 1.00 0.00 N ATOM 2281 CA PHE B 496 8.970 4.071 3.704 1.00 0.00 C ATOM 2282 C PHE B 496 7.851 4.990 4.240 1.00 0.00 C ATOM 2283 O PHE B 496 6.859 4.507 4.791 1.00 0.00 O ATOM 2284 CB PHE B 496 9.931 3.665 4.816 1.00 0.00 C ATOM 2285 CG PHE B 496 9.786 2.201 5.132 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.354 1.231 4.313 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.038 1.795 6.214 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.181 -0.109 4.582 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.855 0.450 6.485 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.431 -0.500 5.668 1.00 0.00 C ATOM 0 H PHE B 496 10.728 4.742 2.761 1.00 0.00 H new ATOM 0 HA PHE B 496 8.481 3.178 3.316 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.956 3.878 4.514 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.733 4.257 5.710 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.938 1.532 3.456 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.588 2.535 6.859 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.633 -0.852 3.942 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.262 0.145 7.335 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.294 -1.550 5.880 1.00 0.00 H new ATOM 2300 N LYS B 497 8.031 6.320 4.069 1.00 0.00 N ATOM 2301 CA LYS B 497 7.063 7.335 4.541 1.00 0.00 C ATOM 2302 C LYS B 497 5.753 7.366 3.725 1.00 0.00 C ATOM 2303 O LYS B 497 4.669 7.216 4.297 1.00 0.00 O ATOM 2304 CB LYS B 497 7.702 8.734 4.461 1.00 0.00 C ATOM 2305 CG LYS B 497 8.979 8.897 5.264 1.00 0.00 C ATOM 2306 CD LYS B 497 9.862 9.993 4.689 1.00 0.00 C ATOM 2307 CE LYS B 497 11.132 10.171 5.505 1.00 0.00 C ATOM 2308 NZ LYS B 497 12.014 11.227 4.936 1.00 0.00 N ATOM 0 H LYS B 497 8.847 6.717 3.603 1.00 0.00 H new ATOM 0 HA LYS B 497 6.812 7.059 5.565 1.00 0.00 H new ATOM 0 HB2 LYS B 497 7.915 8.962 3.416 1.00 0.00 H new ATOM 0 HB3 LYS B 497 6.976 9.470 4.806 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.732 9.133 6.299 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.527 7.955 5.274 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.121 9.750 3.659 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.309 10.932 4.665 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.871 10.430 6.531 1.00 0.00 H new ATOM 0 HE3 LYS B 497 11.675 9.226 5.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 12.869 11.318 5.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 12.284 10.968 3.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 11.506 12.134 4.923 1.00 0.00 H new ATOM 2322 N GLU B 498 5.857 7.559 2.393 1.00 0.00 N ATOM 2323 CA GLU B 498 4.675 7.613 1.509 1.00 0.00 C ATOM 2324 C GLU B 498 4.132 6.216 1.197 1.00 0.00 C ATOM 2325 O GLU B 498 2.917 6.004 1.161 1.00 0.00 O ATOM 2326 CB GLU B 498 4.979 8.376 0.210 1.00 0.00 C ATOM 2327 CG GLU B 498 5.165 9.881 0.395 1.00 0.00 C ATOM 2328 CD GLU B 498 6.555 10.255 0.876 1.00 0.00 C ATOM 2329 OE1 GLU B 498 7.460 10.393 0.026 1.00 0.00 O ATOM 2330 OE2 GLU B 498 6.736 10.414 2.100 1.00 0.00 O ATOM 0 H GLU B 498 6.746 7.680 1.908 1.00 0.00 H new ATOM 0 HA GLU B 498 3.901 8.157 2.051 1.00 0.00 H new ATOM 0 HB2 GLU B 498 5.882 7.962 -0.238 1.00 0.00 H new ATOM 0 HB3 GLU B 498 4.166 8.206 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU B 498 4.967 10.384 -0.551 1.00 0.00 H new ATOM 0 HG3 GLU B 498 4.429 10.247 1.111 1.00 0.00 H new ATOM 2337 N VAL B 499 5.059 5.275 0.974 1.00 0.00 N ATOM 2338 CA VAL B 499 4.739 3.869 0.665 1.00 0.00 C ATOM 2339 C VAL B 499 3.969 3.198 1.824 1.00 0.00 C ATOM 2340 O VAL B 499 3.204 2.257 1.601 1.00 0.00 O ATOM 2341 CB VAL B 499 6.028 3.062 0.305 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.735 1.584 0.056 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.705 3.654 -0.929 1.00 0.00 C ATOM 0 H VAL B 499 6.060 5.466 1.002 1.00 0.00 H new ATOM 0 HA VAL B 499 4.088 3.866 -0.209 1.00 0.00 H new ATOM 0 HB VAL B 499 6.694 3.136 1.165 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.662 1.066 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL B 499 5.300 1.143 0.953 1.00 0.00 H new ATOM 0 HG13 VAL B 499 5.034 1.487 -0.773 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.600 3.079 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL B 499 6.018 3.617 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.981 4.690 -0.731 1.00 0.00 H new ATOM 2353 N ALA B 500 4.194 3.691 3.055 1.00 0.00 N ATOM 2354 CA ALA B 500 3.548 3.162 4.272 1.00 0.00 C ATOM 2355 C ALA B 500 2.015 3.070 4.137 1.00 0.00 C ATOM 2356 O ALA B 500 1.408 2.093 4.585 1.00 0.00 O ATOM 2357 CB ALA B 500 3.914 4.047 5.461 1.00 0.00 C ATOM 0 H ALA B 500 4.829 4.468 3.235 1.00 0.00 H new ATOM 0 HA ALA B 500 3.914 2.147 4.426 1.00 0.00 H new ATOM 0 HB1 ALA B 500 3.439 3.660 6.362 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.996 4.049 5.593 1.00 0.00 H new ATOM 0 HB3 ALA B 500 3.569 5.064 5.277 1.00 0.00 H new ATOM 2363 N ASN B 501 1.409 4.095 3.519 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.048 4.157 3.304 1.00 0.00 C ATOM 2365 C ASN B 501 -0.543 3.183 2.210 1.00 0.00 C ATOM 2366 O ASN B 501 -1.734 2.865 2.162 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.456 5.590 2.945 1.00 0.00 C ATOM 2368 CG ASN B 501 -1.878 5.921 3.366 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.115 6.394 4.477 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -2.832 5.671 2.476 1.00 0.00 N ATOM 0 H ASN B 501 1.912 4.904 3.154 1.00 0.00 H new ATOM 0 HA ASN B 501 -0.519 3.849 4.237 1.00 0.00 H new ATOM 0 HB2 ASN B 501 0.231 6.289 3.422 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.358 5.732 1.869 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -3.806 5.872 2.702 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.590 5.278 1.566 1.00 0.00 H new ATOM 2377 N ALA B 502 0.376 2.719 1.342 1.00 0.00 N ATOM 2378 CA ALA B 502 0.041 1.813 0.220 1.00 0.00 C ATOM 2379 C ALA B 502 -0.636 0.503 0.660 1.00 0.00 C ATOM 2380 O ALA B 502 -1.721 0.176 0.170 1.00 0.00 O ATOM 2381 CB ALA B 502 1.288 1.514 -0.601 1.00 0.00 C ATOM 0 H ALA B 502 1.366 2.958 1.395 1.00 0.00 H new ATOM 0 HA ALA B 502 -0.692 2.340 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA B 502 1.031 0.847 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.692 2.444 -1.001 1.00 0.00 H new ATOM 0 HB3 ALA B 502 2.035 1.037 0.033 1.00 0.00 H new ATOM 2387 N VAL B 503 0.005 -0.240 1.578 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.537 -1.517 2.078 1.00 0.00 C ATOM 2389 C VAL B 503 -1.758 -1.294 3.008 1.00 0.00 C ATOM 2390 O VAL B 503 -2.631 -2.160 3.113 1.00 0.00 O ATOM 2391 CB VAL B 503 0.575 -2.380 2.774 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.055 -1.765 4.088 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.108 -3.819 3.000 1.00 0.00 C ATOM 0 H VAL B 503 0.901 0.022 1.990 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.891 -2.081 1.215 1.00 0.00 H new ATOM 0 HB VAL B 503 1.423 -2.394 2.090 1.00 0.00 H new ATOM 0 HG11 VAL B 503 1.823 -2.401 4.528 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.469 -0.775 3.897 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.215 -1.680 4.778 1.00 0.00 H new ATOM 0 HG21 VAL B 503 0.902 -4.388 3.483 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.777 -3.819 3.636 1.00 0.00 H new ATOM 0 HG23 VAL B 503 -0.135 -4.278 2.041 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.792 -0.125 3.670 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.876 0.248 4.596 1.00 0.00 C ATOM 2405 C LYS B 504 -4.241 0.352 3.884 1.00 0.00 C ATOM 2406 O LYS B 504 -5.259 -0.086 4.428 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.529 1.583 5.273 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.170 1.782 6.641 1.00 0.00 C ATOM 2409 CD LYS B 504 -2.704 3.079 7.286 1.00 0.00 C ATOM 2410 CE LYS B 504 -3.467 3.373 8.567 1.00 0.00 C ATOM 2411 NZ LYS B 504 -2.941 4.580 9.261 1.00 0.00 N ATOM 0 H LYS B 504 -1.069 0.588 3.578 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.965 -0.540 5.344 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.446 1.652 5.379 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -2.837 2.399 4.619 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -4.255 1.794 6.538 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.920 0.941 7.288 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -1.638 3.015 7.503 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -2.838 3.903 6.585 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -4.522 3.518 8.336 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -3.402 2.513 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -3.454 4.717 10.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -1.928 4.453 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -3.073 5.414 8.654 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.245 0.934 2.673 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.476 1.103 1.878 1.00 0.00 C ATOM 2427 C ILE B 505 -5.947 -0.228 1.239 1.00 0.00 C ATOM 2428 O ILE B 505 -7.133 -0.384 0.933 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.304 2.231 0.795 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.641 2.574 0.109 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.246 1.875 -0.253 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.455 3.622 0.841 1.00 0.00 C ATOM 0 H ILE B 505 -3.406 1.297 2.220 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.260 1.417 2.567 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.957 3.114 1.331 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.439 2.926 -0.903 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.235 1.665 0.018 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.165 2.685 -0.978 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.283 1.729 0.237 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.536 0.957 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.381 3.809 0.297 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.689 3.266 1.844 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.881 4.546 0.909 1.00 0.00 H new ATOM 2444 N SER B 506 -5.009 -1.167 1.047 1.00 0.00 N ATOM 2445 CA SER B 506 -5.315 -2.475 0.452 1.00 0.00 C ATOM 2446 C SER B 506 -5.813 -3.481 1.502 1.00 0.00 C ATOM 2447 O SER B 506 -6.236 -4.589 1.156 1.00 0.00 O ATOM 2448 CB SER B 506 -4.079 -3.030 -0.265 1.00 0.00 C ATOM 2449 OG SER B 506 -2.957 -3.069 0.600 1.00 0.00 O ATOM 0 H SER B 506 -4.028 -1.043 1.297 1.00 0.00 H new ATOM 0 HA SER B 506 -6.118 -2.328 -0.270 1.00 0.00 H new ATOM 0 HB2 SER B 506 -4.290 -4.033 -0.635 1.00 0.00 H new ATOM 0 HB3 SER B 506 -3.851 -2.411 -1.133 1.00 0.00 H new ATOM 0 HG SER B 506 -3.227 -2.789 1.499 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.766 -3.078 2.780 1.00 0.00 N ATOM 2456 CA ALA B 507 -6.214 -3.927 3.888 1.00 0.00 C ATOM 2457 C ALA B 507 -7.702 -3.724 4.195 1.00 0.00 C ATOM 2458 O ALA B 507 -8.308 -4.531 4.906 1.00 0.00 O ATOM 2459 CB ALA B 507 -5.379 -3.655 5.128 1.00 0.00 C ATOM 0 H ALA B 507 -5.420 -2.164 3.071 1.00 0.00 H new ATOM 0 HA ALA B 507 -6.079 -4.965 3.584 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -5.721 -4.292 5.944 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -4.332 -3.869 4.916 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -5.484 -2.609 5.415 1.00 0.00 H new ATOM 2465 N SER B 508 -8.280 -2.641 3.650 1.00 0.00 N ATOM 2466 CA SER B 508 -9.700 -2.318 3.845 1.00 0.00 C ATOM 2467 C SER B 508 -10.597 -3.146 2.920 1.00 0.00 C ATOM 2468 O SER B 508 -11.827 -3.103 3.029 1.00 0.00 O ATOM 2469 CB SER B 508 -9.936 -0.824 3.606 1.00 0.00 C ATOM 2470 OG SER B 508 -9.185 -0.037 4.514 1.00 0.00 O ATOM 0 H SER B 508 -7.779 -1.971 3.067 1.00 0.00 H new ATOM 0 HA SER B 508 -9.961 -2.566 4.874 1.00 0.00 H new ATOM 0 HB2 SER B 508 -9.659 -0.568 2.583 1.00 0.00 H new ATOM 0 HB3 SER B 508 -10.997 -0.598 3.715 1.00 0.00 H new ATOM 0 HG SER B 508 -8.702 0.659 4.022 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.964 -3.904 2.021 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.677 -4.756 1.075 1.00 0.00 C ATOM 2478 C LEU B 509 -10.453 -6.238 1.394 1.00 0.00 C ATOM 2479 O LEU B 509 -11.219 -7.096 0.948 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.222 -4.443 -0.356 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.294 -4.613 -1.439 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -11.022 -3.682 -2.613 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -11.366 -6.061 -1.916 1.00 0.00 C ATOM 0 H LEU B 509 -8.949 -3.942 1.931 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.744 -4.551 1.163 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.858 -3.416 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.378 -5.088 -0.600 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.257 -4.350 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.793 -3.817 -3.371 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -11.031 -2.648 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.047 -3.913 -3.042 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.134 -6.153 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -10.402 -6.356 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -11.613 -6.709 -1.075 1.00 0.00 H new ATOM 2495 N MET B 510 -9.400 -6.523 2.175 1.00 0.00 N ATOM 2496 CA MET B 510 -9.057 -7.890 2.568 1.00 0.00 C ATOM 2497 C MET B 510 -9.691 -8.239 3.920 1.00 0.00 C ATOM 2498 O MET B 510 -10.508 -9.183 3.961 1.00 0.00 O ATOM 2499 CB MET B 510 -7.530 -8.052 2.629 1.00 0.00 C ATOM 2500 CG MET B 510 -7.041 -9.463 2.320 1.00 0.00 C ATOM 2501 SD MET B 510 -7.566 -10.679 3.549 1.00 0.00 S ATOM 2502 CE MET B 510 -6.380 -10.392 4.863 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.374 -7.559 4.921 1.00 0.00 O ATOM 0 H MET B 510 -8.768 -5.814 2.548 1.00 0.00 H new ATOM 0 HA MET B 510 -9.453 -8.578 1.821 1.00 0.00 H new ATOM 0 HB2 MET B 510 -7.073 -7.358 1.923 1.00 0.00 H new ATOM 0 HB3 MET B 510 -7.185 -7.769 3.623 1.00 0.00 H new ATOM 0 HG2 MET B 510 -7.411 -9.763 1.340 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.953 -9.460 2.263 1.00 0.00 H new ATOM 0 HE1 MET B 510 -6.582 -11.073 5.690 1.00 0.00 H new ATOM 0 HE2 MET B 510 -5.372 -10.566 4.487 1.00 0.00 H new ATOM 0 HE3 MET B 510 -6.465 -9.363 5.211 1.00 0.00 H new TER 2513 MET B 510