USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1253 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 111 TYR OH : rot 150:sc= 0.92 USER MOD Set 1.2: A 133 TYR OH : rot -165:sc= 1.06 USER MOD Set 2.1: A 76 TYR OH : rot 25:sc= 1.22 USER MOD Set 2.2: A 96 HIS : no HD1:sc= 2.06 K(o=3.3,f=-14!) USER MOD Set 3.1: A 46 SER OG : rot 180:sc= 0.167 USER MOD Set 3.2: A 47 GLN : amide:sc= 0.0368 X(o=0.2,f=0.18) USER MOD Single : A 2 GLN : amide:sc= 0.572 K(o=0.57,f=-0.041) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0.0158 K(o=0.016,f=-2) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -2.14 K(o=-2.1,f=-4.3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -147:sc= -0.267 (180deg=-2.63!) USER MOD Single : A 17 LYS NZ :NH3+ 157:sc= 0.0575 (180deg=-0.17) USER MOD Single : A 21 SER OG : rot 77:sc= 1.28 USER MOD Single : A 25 LYS NZ :NH3+ 140:sc= 0.721 (180deg=0.0819) USER MOD Single : A 26 ASN : amide:sc= -0.636 K(o=-0.64,f=-3!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 15:sc= -0.154 USER MOD Single : A 35 GLN : amide:sc= 0.318 X(o=0.32,f=-0.0093) USER MOD Single : A 42 THR OG1 : rot 106:sc= 0.136 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 20:sc= 0.236 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -11:sc= 1.11 USER MOD Single : A 55 GLN : amide:sc= -0.0556 X(o=-0.056,f=-0.17) USER MOD Single : A 58 ASN : amide:sc= -0.648 K(o=-0.65,f=-3!) USER MOD Single : A 62 SER OG : rot 180:sc= 0.039 USER MOD Single : A 63 MET CE :methyl -145:sc= -1.41 (180deg=-3.15!) USER MOD Single : A 64 LYS NZ :NH3+ 155:sc= 2.06 (180deg=1.69) USER MOD Single : A 72 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0.924) USER MOD Single : A 73 SER OG : rot 89:sc= 1.24 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.149 K(o=-0.15,f=-2.2) USER MOD Single : A 86 ASN : amide:sc= -0.0213 K(o=-0.021,f=-3.9!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 77:sc= 1.3 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -54:sc= 1.21 USER MOD Single : A 131 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.06) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc=-0.000389 USER MOD Single : A 144 TYR OH : rot -83:sc= 0.551 USER MOD Single : A 150 HIS : no HD1:sc= 0.227 K(o=0.23,f=-1.2) USER MOD Single : A 151 HIS : no HD1:sc=-0.00643 X(o=-0.0064,f=-0.019) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HE2:sc= -0.0574 K(o=-0.057,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -2.100 -9.447 -31.390 1.00 0.00 N ATOM 2 CA PRO A 1 -2.069 -10.246 -30.152 1.00 0.00 C ATOM 3 C PRO A 1 -3.367 -10.083 -29.377 1.00 0.00 C ATOM 4 O PRO A 1 -4.204 -9.245 -29.725 1.00 0.00 O ATOM 5 CB PRO A 1 -0.885 -9.798 -29.307 1.00 0.00 C ATOM 6 CG PRO A 1 -0.235 -8.739 -30.134 1.00 0.00 C ATOM 7 CD PRO A 1 -0.734 -8.927 -31.551 1.00 0.00 C ATOM 0 H2 PRO A 1 -2.777 -8.687 -31.321 1.00 0.00 H new ATOM 0 H3 PRO A 1 -2.373 -10.018 -32.190 1.00 0.00 H new ATOM 0 HA PRO A 1 -1.961 -11.301 -30.403 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -1.208 -9.409 -28.341 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -0.202 -10.624 -29.106 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -0.490 -7.747 -29.762 1.00 0.00 H new ATOM 0 HG3 PRO A 1 0.851 -8.826 -30.091 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -0.729 -7.987 -32.102 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -0.106 -9.625 -32.105 1.00 0.00 H new ATOM 17 N GLN A 2 -3.530 -10.884 -28.336 1.00 0.00 N ATOM 18 CA GLN A 2 -4.736 -10.860 -27.518 1.00 0.00 C ATOM 19 C GLN A 2 -4.380 -10.900 -26.039 1.00 0.00 C ATOM 20 O GLN A 2 -3.528 -11.682 -25.620 1.00 0.00 O ATOM 21 CB GLN A 2 -5.633 -12.057 -27.853 1.00 0.00 C ATOM 22 CG GLN A 2 -6.334 -11.953 -29.198 1.00 0.00 C ATOM 23 CD GLN A 2 -7.424 -10.902 -29.202 1.00 0.00 C ATOM 24 OE1 GLN A 2 -8.576 -11.190 -28.879 1.00 0.00 O ATOM 25 NE2 GLN A 2 -7.075 -9.681 -29.569 1.00 0.00 N ATOM 0 H GLN A 2 -2.835 -11.567 -28.034 1.00 0.00 H new ATOM 0 HA GLN A 2 -5.271 -9.935 -27.734 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -5.029 -12.964 -27.840 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -6.385 -12.163 -27.071 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.601 -11.715 -29.969 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -6.765 -12.920 -29.456 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -6.109 -9.483 -29.829 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -7.772 -8.937 -29.592 1.00 0.00 H new ATOM 34 N SER A 3 -5.035 -10.055 -25.254 1.00 0.00 N ATOM 35 CA SER A 3 -4.861 -10.056 -23.807 1.00 0.00 C ATOM 36 C SER A 3 -5.648 -11.209 -23.184 1.00 0.00 C ATOM 37 O SER A 3 -5.558 -11.471 -21.982 1.00 0.00 O ATOM 38 CB SER A 3 -5.334 -8.721 -23.224 1.00 0.00 C ATOM 39 OG SER A 3 -4.735 -7.629 -23.901 1.00 0.00 O ATOM 0 H SER A 3 -5.695 -9.357 -25.597 1.00 0.00 H new ATOM 0 HA SER A 3 -3.804 -10.188 -23.578 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.419 -8.650 -23.302 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.087 -8.676 -22.163 1.00 0.00 H new ATOM 0 HG SER A 3 -5.054 -6.788 -23.512 1.00 0.00 H new ATOM 45 N TYR A 4 -6.414 -11.897 -24.019 1.00 0.00 N ATOM 46 CA TYR A 4 -7.258 -12.983 -23.564 1.00 0.00 C ATOM 47 C TYR A 4 -6.543 -14.323 -23.683 1.00 0.00 C ATOM 48 O TYR A 4 -6.484 -14.927 -24.754 1.00 0.00 O ATOM 49 CB TYR A 4 -8.570 -13.005 -24.349 1.00 0.00 C ATOM 50 CG TYR A 4 -9.461 -11.813 -24.069 1.00 0.00 C ATOM 51 CD1 TYR A 4 -9.357 -10.645 -24.818 1.00 0.00 C ATOM 52 CD2 TYR A 4 -10.398 -11.853 -23.045 1.00 0.00 C ATOM 53 CE1 TYR A 4 -10.163 -9.555 -24.554 1.00 0.00 C ATOM 54 CE2 TYR A 4 -11.210 -10.769 -22.778 1.00 0.00 C ATOM 55 CZ TYR A 4 -11.088 -9.622 -23.532 1.00 0.00 C ATOM 56 OH TYR A 4 -11.891 -8.538 -23.261 1.00 0.00 O ATOM 0 H TYR A 4 -6.465 -11.717 -25.022 1.00 0.00 H new ATOM 0 HA TYR A 4 -7.483 -12.815 -22.511 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -8.346 -13.039 -25.415 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -9.113 -13.919 -24.108 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -8.634 -10.590 -25.619 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -10.493 -12.747 -22.447 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -10.070 -8.655 -25.144 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -11.938 -10.820 -21.982 1.00 0.00 H new ATOM 0 HH TYR A 4 -12.487 -8.751 -22.513 1.00 0.00 H new ATOM 66 N PHE A 5 -5.970 -14.756 -22.575 1.00 0.00 N ATOM 67 CA PHE A 5 -5.383 -16.080 -22.477 1.00 0.00 C ATOM 68 C PHE A 5 -6.318 -16.969 -21.670 1.00 0.00 C ATOM 69 O PHE A 5 -6.475 -18.155 -21.961 1.00 0.00 O ATOM 70 CB PHE A 5 -4.002 -16.003 -21.815 1.00 0.00 C ATOM 71 CG PHE A 5 -3.316 -17.335 -21.678 1.00 0.00 C ATOM 72 CD1 PHE A 5 -2.638 -17.893 -22.748 1.00 0.00 C ATOM 73 CD2 PHE A 5 -3.349 -18.026 -20.475 1.00 0.00 C ATOM 74 CE1 PHE A 5 -2.005 -19.115 -22.624 1.00 0.00 C ATOM 75 CE2 PHE A 5 -2.719 -19.248 -20.345 1.00 0.00 C ATOM 76 CZ PHE A 5 -2.046 -19.793 -21.420 1.00 0.00 C ATOM 0 H PHE A 5 -5.898 -14.203 -21.721 1.00 0.00 H new ATOM 0 HA PHE A 5 -5.251 -16.501 -23.474 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -3.367 -15.337 -22.399 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -4.108 -15.557 -20.826 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -2.603 -17.367 -23.691 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.873 -17.603 -19.631 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -1.479 -19.540 -23.466 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.753 -19.776 -19.404 1.00 0.00 H new ATOM 0 HZ PHE A 5 -1.552 -20.748 -21.320 1.00 0.00 H new ATOM 86 N ASN A 6 -6.943 -16.354 -20.664 1.00 0.00 N ATOM 87 CA ASN A 6 -7.935 -17.004 -19.810 1.00 0.00 C ATOM 88 C ASN A 6 -7.356 -18.208 -19.072 1.00 0.00 C ATOM 89 O ASN A 6 -7.323 -19.324 -19.588 1.00 0.00 O ATOM 90 CB ASN A 6 -9.175 -17.418 -20.610 1.00 0.00 C ATOM 91 CG ASN A 6 -10.240 -18.040 -19.730 1.00 0.00 C ATOM 92 OD1 ASN A 6 -10.355 -17.716 -18.548 1.00 0.00 O ATOM 93 ND2 ASN A 6 -11.028 -18.937 -20.298 1.00 0.00 N ATOM 0 H ASN A 6 -6.771 -15.379 -20.418 1.00 0.00 H new ATOM 0 HA ASN A 6 -8.234 -16.268 -19.064 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -9.588 -16.545 -21.116 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -8.886 -18.128 -21.385 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.763 -19.388 -19.753 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.901 -19.178 -21.281 1.00 0.00 H new ATOM 100 N ALA A 7 -6.900 -17.964 -17.857 1.00 0.00 N ATOM 101 CA ALA A 7 -6.381 -19.024 -17.010 1.00 0.00 C ATOM 102 C ALA A 7 -7.305 -19.233 -15.818 1.00 0.00 C ATOM 103 O ALA A 7 -6.893 -19.749 -14.779 1.00 0.00 O ATOM 104 CB ALA A 7 -4.968 -18.686 -16.547 1.00 0.00 C ATOM 0 H ALA A 7 -6.878 -17.037 -17.432 1.00 0.00 H new ATOM 0 HA ALA A 7 -6.338 -19.950 -17.583 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.591 -19.489 -15.913 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -4.318 -18.573 -17.415 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.983 -17.754 -15.982 1.00 0.00 H new ATOM 110 N ALA A 8 -8.566 -18.840 -15.989 1.00 0.00 N ATOM 111 CA ALA A 8 -9.555 -18.909 -14.919 1.00 0.00 C ATOM 112 C ALA A 8 -9.861 -20.351 -14.535 1.00 0.00 C ATOM 113 O ALA A 8 -10.515 -21.082 -15.283 1.00 0.00 O ATOM 114 CB ALA A 8 -10.830 -18.185 -15.321 1.00 0.00 C ATOM 0 H ALA A 8 -8.927 -18.468 -16.867 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.132 -18.413 -14.045 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.555 -18.248 -14.510 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.605 -17.138 -15.526 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -11.245 -18.649 -16.216 1.00 0.00 H new ATOM 120 N ALA A 9 -9.379 -20.737 -13.365 1.00 0.00 N ATOM 121 CA ALA A 9 -9.569 -22.075 -12.832 1.00 0.00 C ATOM 122 C ALA A 9 -9.038 -22.134 -11.406 1.00 0.00 C ATOM 123 O ALA A 9 -7.957 -21.613 -11.133 1.00 0.00 O ATOM 124 CB ALA A 9 -8.861 -23.111 -13.698 1.00 0.00 C ATOM 0 H ALA A 9 -8.840 -20.124 -12.753 1.00 0.00 H new ATOM 0 HA ALA A 9 -10.635 -22.304 -12.834 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -9.018 -24.105 -13.278 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -9.265 -23.077 -14.710 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -7.793 -22.894 -13.726 1.00 0.00 H new ATOM 130 N LYS A 10 -9.806 -22.772 -10.521 1.00 0.00 N ATOM 131 CA LYS A 10 -9.473 -22.942 -9.093 1.00 0.00 C ATOM 132 C LYS A 10 -9.064 -21.641 -8.386 1.00 0.00 C ATOM 133 O LYS A 10 -9.891 -21.015 -7.721 1.00 0.00 O ATOM 134 CB LYS A 10 -8.456 -24.089 -8.863 1.00 0.00 C ATOM 135 CG LYS A 10 -7.209 -24.062 -9.737 1.00 0.00 C ATOM 136 CD LYS A 10 -6.531 -25.422 -9.775 1.00 0.00 C ATOM 137 CE LYS A 10 -5.338 -25.426 -10.716 1.00 0.00 C ATOM 138 NZ LYS A 10 -4.838 -26.804 -10.962 1.00 0.00 N ATOM 0 H LYS A 10 -10.698 -23.197 -10.776 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.405 -23.239 -8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -8.144 -24.067 -7.819 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.967 -25.038 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -7.478 -23.759 -10.749 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -6.511 -23.316 -9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -6.204 -25.695 -8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.249 -26.178 -10.093 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -5.620 -24.966 -11.663 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.538 -24.819 -10.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.024 -26.768 -11.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.546 -27.233 -10.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -5.594 -27.376 -11.389 1.00 0.00 H new ATOM 152 N ARG A 11 -7.816 -21.229 -8.517 1.00 0.00 N ATOM 153 CA ARG A 11 -7.322 -20.066 -7.785 1.00 0.00 C ATOM 154 C ARG A 11 -6.631 -19.068 -8.707 1.00 0.00 C ATOM 155 O ARG A 11 -5.608 -19.373 -9.324 1.00 0.00 O ATOM 156 CB ARG A 11 -6.357 -20.495 -6.678 1.00 0.00 C ATOM 157 CG ARG A 11 -6.969 -21.449 -5.668 1.00 0.00 C ATOM 158 CD ARG A 11 -6.026 -21.708 -4.507 1.00 0.00 C ATOM 159 NE ARG A 11 -4.721 -22.195 -4.950 1.00 0.00 N ATOM 160 CZ ARG A 11 -4.029 -23.143 -4.325 1.00 0.00 C ATOM 161 NH1 ARG A 11 -4.550 -23.768 -3.275 1.00 0.00 N ATOM 162 NH2 ARG A 11 -2.821 -23.476 -4.768 1.00 0.00 N ATOM 0 H ARG A 11 -7.125 -21.677 -9.119 1.00 0.00 H new ATOM 0 HA ARG A 11 -8.188 -19.576 -7.341 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.487 -20.970 -7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -6.000 -19.607 -6.156 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -7.904 -21.033 -5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.213 -22.392 -6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -5.894 -20.788 -3.937 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -6.474 -22.438 -3.834 1.00 0.00 H new ATOM 0 HE ARG A 11 -4.316 -21.782 -5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -5.483 -23.521 -2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -4.017 -24.495 -2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -2.429 -23.005 -5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -2.286 -24.202 -4.292 1.00 0.00 H new ATOM 176 N GLN A 12 -7.208 -17.879 -8.804 1.00 0.00 N ATOM 177 CA GLN A 12 -6.602 -16.778 -9.543 1.00 0.00 C ATOM 178 C GLN A 12 -5.962 -15.782 -8.578 1.00 0.00 C ATOM 179 O GLN A 12 -5.769 -16.083 -7.400 1.00 0.00 O ATOM 180 CB GLN A 12 -7.651 -16.066 -10.407 1.00 0.00 C ATOM 181 CG GLN A 12 -7.882 -16.703 -11.771 1.00 0.00 C ATOM 182 CD GLN A 12 -8.260 -18.167 -11.691 1.00 0.00 C ATOM 183 OE1 GLN A 12 -9.433 -18.511 -11.579 1.00 0.00 O ATOM 184 NE2 GLN A 12 -7.270 -19.040 -11.777 1.00 0.00 N ATOM 0 H GLN A 12 -8.105 -17.650 -8.376 1.00 0.00 H new ATOM 0 HA GLN A 12 -5.831 -17.187 -10.195 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -8.596 -16.045 -9.865 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -7.343 -15.030 -10.551 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.671 -16.159 -12.290 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -6.977 -16.601 -12.370 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -6.308 -18.713 -11.869 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -7.468 -20.040 -11.751 1.00 0.00 H new ATOM 193 N LYS A 13 -5.619 -14.606 -9.086 1.00 0.00 N ATOM 194 CA LYS A 13 -5.076 -13.540 -8.257 1.00 0.00 C ATOM 195 C LYS A 13 -6.055 -12.373 -8.202 1.00 0.00 C ATOM 196 O LYS A 13 -6.869 -12.196 -9.108 1.00 0.00 O ATOM 197 CB LYS A 13 -3.721 -13.068 -8.800 1.00 0.00 C ATOM 198 CG LYS A 13 -3.749 -12.667 -10.268 1.00 0.00 C ATOM 199 CD LYS A 13 -2.435 -12.034 -10.708 1.00 0.00 C ATOM 200 CE LYS A 13 -1.250 -12.966 -10.488 1.00 0.00 C ATOM 201 NZ LYS A 13 0.028 -12.367 -10.958 1.00 0.00 N ATOM 0 H LYS A 13 -5.708 -14.366 -10.073 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.926 -13.927 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.380 -12.219 -8.208 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.989 -13.865 -8.665 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.952 -13.545 -10.881 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.565 -11.965 -10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.496 -11.768 -11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.276 -11.108 -10.155 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.169 -13.205 -9.428 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.425 -13.905 -11.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.807 -13.035 -10.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.038 -12.162 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.210 -11.485 -10.438 1.00 0.00 H new ATOM 215 N TYR A 14 -5.978 -11.589 -7.140 1.00 0.00 N ATOM 216 CA TYR A 14 -6.846 -10.435 -6.985 1.00 0.00 C ATOM 217 C TYR A 14 -6.237 -9.219 -7.672 1.00 0.00 C ATOM 218 O TYR A 14 -5.115 -8.812 -7.361 1.00 0.00 O ATOM 219 CB TYR A 14 -7.091 -10.139 -5.503 1.00 0.00 C ATOM 220 CG TYR A 14 -7.882 -11.209 -4.781 1.00 0.00 C ATOM 221 CD1 TYR A 14 -9.269 -11.227 -4.837 1.00 0.00 C ATOM 222 CD2 TYR A 14 -7.243 -12.194 -4.036 1.00 0.00 C ATOM 223 CE1 TYR A 14 -9.998 -12.193 -4.173 1.00 0.00 C ATOM 224 CE2 TYR A 14 -7.967 -13.162 -3.365 1.00 0.00 C ATOM 225 CZ TYR A 14 -9.343 -13.157 -3.437 1.00 0.00 C ATOM 226 OH TYR A 14 -10.073 -14.115 -2.768 1.00 0.00 O ATOM 0 H TYR A 14 -5.322 -11.731 -6.372 1.00 0.00 H new ATOM 0 HA TYR A 14 -7.804 -10.660 -7.454 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -6.130 -10.015 -5.005 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -7.620 -9.190 -5.416 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.787 -10.472 -5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.164 -12.203 -3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -11.077 -12.193 -4.230 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.457 -13.918 -2.787 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.464 -14.721 -2.298 1.00 0.00 H new ATOM 236 N ALA A 15 -6.974 -8.656 -8.617 1.00 0.00 N ATOM 237 CA ALA A 15 -6.511 -7.498 -9.363 1.00 0.00 C ATOM 238 C ALA A 15 -7.677 -6.580 -9.706 1.00 0.00 C ATOM 239 O ALA A 15 -8.783 -7.047 -9.975 1.00 0.00 O ATOM 240 CB ALA A 15 -5.793 -7.938 -10.633 1.00 0.00 C ATOM 0 H ALA A 15 -7.901 -8.986 -8.886 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.809 -6.945 -8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.452 -7.060 -11.181 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.935 -8.557 -10.370 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.477 -8.512 -11.257 1.00 0.00 H new ATOM 246 N MET A 16 -7.425 -5.279 -9.687 1.00 0.00 N ATOM 247 CA MET A 16 -8.441 -4.295 -10.034 1.00 0.00 C ATOM 248 C MET A 16 -8.247 -3.802 -11.456 1.00 0.00 C ATOM 249 O MET A 16 -7.331 -3.026 -11.743 1.00 0.00 O ATOM 250 CB MET A 16 -8.414 -3.113 -9.066 1.00 0.00 C ATOM 251 CG MET A 16 -9.189 -3.367 -7.787 1.00 0.00 C ATOM 252 SD MET A 16 -10.939 -3.665 -8.096 1.00 0.00 S ATOM 253 CE MET A 16 -11.528 -3.904 -6.427 1.00 0.00 C ATOM 0 H MET A 16 -6.522 -4.879 -9.434 1.00 0.00 H new ATOM 0 HA MET A 16 -9.413 -4.782 -9.959 1.00 0.00 H new ATOM 0 HB2 MET A 16 -7.379 -2.881 -8.815 1.00 0.00 H new ATOM 0 HB3 MET A 16 -8.826 -2.235 -9.564 1.00 0.00 H new ATOM 0 HG2 MET A 16 -8.762 -4.227 -7.271 1.00 0.00 H new ATOM 0 HG3 MET A 16 -9.080 -2.510 -7.123 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.345 -4.625 -6.429 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.715 -4.279 -5.805 1.00 0.00 H new ATOM 0 HE3 MET A 16 -11.883 -2.954 -6.027 1.00 0.00 H new ATOM 263 N LYS A 17 -9.104 -4.271 -12.344 1.00 0.00 N ATOM 264 CA LYS A 17 -9.049 -3.885 -13.742 1.00 0.00 C ATOM 265 C LYS A 17 -10.451 -3.570 -14.246 1.00 0.00 C ATOM 266 O LYS A 17 -11.426 -4.161 -13.779 1.00 0.00 O ATOM 267 CB LYS A 17 -8.430 -5.010 -14.582 1.00 0.00 C ATOM 268 CG LYS A 17 -9.232 -6.305 -14.565 1.00 0.00 C ATOM 269 CD LYS A 17 -8.594 -7.372 -15.439 1.00 0.00 C ATOM 270 CE LYS A 17 -9.424 -8.647 -15.471 1.00 0.00 C ATOM 271 NZ LYS A 17 -10.776 -8.428 -16.054 1.00 0.00 N ATOM 0 H LYS A 17 -9.853 -4.926 -12.119 1.00 0.00 H new ATOM 0 HA LYS A 17 -8.426 -2.996 -13.837 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.331 -4.669 -15.612 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.424 -5.212 -14.215 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.310 -6.672 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -10.247 -6.109 -14.912 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.477 -6.989 -16.453 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.595 -7.598 -15.066 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -8.899 -9.405 -16.052 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.527 -9.036 -14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.149 -9.330 -16.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.414 -8.057 -15.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -10.711 -7.744 -16.835 1.00 0.00 H new ATOM 285 N PRO A 18 -10.575 -2.620 -15.183 1.00 0.00 N ATOM 286 CA PRO A 18 -11.854 -2.312 -15.824 1.00 0.00 C ATOM 287 C PRO A 18 -12.403 -3.528 -16.562 1.00 0.00 C ATOM 288 O PRO A 18 -11.872 -3.935 -17.599 1.00 0.00 O ATOM 289 CB PRO A 18 -11.510 -1.186 -16.807 1.00 0.00 C ATOM 290 CG PRO A 18 -10.230 -0.617 -16.305 1.00 0.00 C ATOM 291 CD PRO A 18 -9.490 -1.764 -15.682 1.00 0.00 C ATOM 0 HA PRO A 18 -12.624 -2.026 -15.107 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -11.401 -1.567 -17.822 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -12.295 -0.430 -16.833 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.653 -0.175 -17.117 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -10.412 0.173 -15.576 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -8.866 -2.285 -16.408 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -8.834 -1.432 -14.877 1.00 0.00 H new ATOM 299 N GLY A 19 -13.445 -4.122 -16.009 1.00 0.00 N ATOM 300 CA GLY A 19 -13.989 -5.335 -16.576 1.00 0.00 C ATOM 301 C GLY A 19 -14.102 -6.436 -15.544 1.00 0.00 C ATOM 302 O GLY A 19 -13.547 -7.523 -15.717 1.00 0.00 O ATOM 0 H GLY A 19 -13.926 -3.785 -15.175 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -14.973 -5.130 -16.998 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -13.354 -5.669 -17.396 1.00 0.00 H new ATOM 306 N LEU A 20 -14.800 -6.138 -14.456 1.00 0.00 N ATOM 307 CA LEU A 20 -15.029 -7.101 -13.385 1.00 0.00 C ATOM 308 C LEU A 20 -16.436 -6.934 -12.831 1.00 0.00 C ATOM 309 O LEU A 20 -17.042 -5.869 -12.968 1.00 0.00 O ATOM 310 CB LEU A 20 -14.014 -6.915 -12.251 1.00 0.00 C ATOM 311 CG LEU A 20 -12.567 -7.275 -12.587 1.00 0.00 C ATOM 312 CD1 LEU A 20 -11.646 -6.866 -11.449 1.00 0.00 C ATOM 313 CD2 LEU A 20 -12.441 -8.766 -12.861 1.00 0.00 C ATOM 0 H LEU A 20 -15.223 -5.225 -14.290 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.910 -8.102 -13.800 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.044 -5.874 -11.929 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.331 -7.520 -11.402 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.273 -6.733 -13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.618 -7.128 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.718 -5.790 -11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.940 -7.387 -10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.405 -9.006 -13.099 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -12.750 -9.326 -11.978 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.078 -9.036 -13.703 1.00 0.00 H new ATOM 325 N SER A 21 -16.956 -7.984 -12.219 1.00 0.00 N ATOM 326 CA SER A 21 -18.267 -7.926 -11.595 1.00 0.00 C ATOM 327 C SER A 21 -18.167 -7.299 -10.206 1.00 0.00 C ATOM 328 O SER A 21 -17.080 -7.219 -9.627 1.00 0.00 O ATOM 329 CB SER A 21 -18.856 -9.331 -11.503 1.00 0.00 C ATOM 330 OG SER A 21 -18.698 -10.017 -12.732 1.00 0.00 O ATOM 0 H SER A 21 -16.490 -8.888 -12.141 1.00 0.00 H new ATOM 0 HA SER A 21 -18.924 -7.305 -12.205 1.00 0.00 H new ATOM 0 HB2 SER A 21 -18.364 -9.886 -10.704 1.00 0.00 H new ATOM 0 HB3 SER A 21 -19.914 -9.272 -11.246 1.00 0.00 H new ATOM 0 HG SER A 21 -17.770 -10.318 -12.822 1.00 0.00 H new ATOM 336 N ALA A 22 -19.302 -6.854 -9.682 1.00 0.00 N ATOM 337 CA ALA A 22 -19.357 -6.238 -8.362 1.00 0.00 C ATOM 338 C ALA A 22 -18.833 -7.186 -7.292 1.00 0.00 C ATOM 339 O ALA A 22 -18.015 -6.799 -6.458 1.00 0.00 O ATOM 340 CB ALA A 22 -20.782 -5.819 -8.035 1.00 0.00 C ATOM 0 H ALA A 22 -20.204 -6.909 -10.155 1.00 0.00 H new ATOM 0 HA ALA A 22 -18.720 -5.354 -8.376 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -20.809 -5.360 -7.046 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.130 -5.101 -8.778 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -21.430 -6.695 -8.046 1.00 0.00 H new ATOM 346 N LEU A 23 -19.299 -8.429 -7.330 1.00 0.00 N ATOM 347 CA LEU A 23 -18.880 -9.441 -6.365 1.00 0.00 C ATOM 348 C LEU A 23 -17.391 -9.735 -6.491 1.00 0.00 C ATOM 349 O LEU A 23 -16.709 -9.974 -5.491 1.00 0.00 O ATOM 350 CB LEU A 23 -19.676 -10.733 -6.562 1.00 0.00 C ATOM 351 CG LEU A 23 -21.186 -10.605 -6.369 1.00 0.00 C ATOM 352 CD1 LEU A 23 -21.865 -11.945 -6.608 1.00 0.00 C ATOM 353 CD2 LEU A 23 -21.506 -10.082 -4.978 1.00 0.00 C ATOM 0 H LEU A 23 -19.970 -8.762 -8.022 1.00 0.00 H new ATOM 0 HA LEU A 23 -19.075 -9.048 -5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -19.485 -11.108 -7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -19.299 -11.482 -5.866 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.568 -9.890 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -22.941 -11.838 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -21.664 -12.278 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -21.478 -12.680 -5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -22.586 -9.998 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.112 -10.771 -4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -21.049 -9.101 -4.844 1.00 0.00 H new ATOM 365 N GLU A 24 -16.889 -9.714 -7.720 1.00 0.00 N ATOM 366 CA GLU A 24 -15.476 -9.964 -7.974 1.00 0.00 C ATOM 367 C GLU A 24 -14.630 -8.848 -7.375 1.00 0.00 C ATOM 368 O GLU A 24 -13.659 -9.105 -6.665 1.00 0.00 O ATOM 369 CB GLU A 24 -15.215 -10.086 -9.476 1.00 0.00 C ATOM 370 CG GLU A 24 -16.008 -11.199 -10.135 1.00 0.00 C ATOM 371 CD GLU A 24 -15.655 -11.386 -11.596 1.00 0.00 C ATOM 372 OE1 GLU A 24 -16.108 -10.573 -12.429 1.00 0.00 O ATOM 373 OE2 GLU A 24 -14.933 -12.351 -11.918 1.00 0.00 O ATOM 0 H GLU A 24 -17.441 -9.526 -8.557 1.00 0.00 H new ATOM 0 HA GLU A 24 -15.198 -10.906 -7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.460 -9.140 -9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.152 -10.261 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.829 -12.132 -9.600 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -17.072 -10.981 -10.048 1.00 0.00 H new ATOM 380 N LYS A 25 -15.021 -7.608 -7.644 1.00 0.00 N ATOM 381 CA LYS A 25 -14.332 -6.450 -7.088 1.00 0.00 C ATOM 382 C LYS A 25 -14.424 -6.446 -5.564 1.00 0.00 C ATOM 383 O LYS A 25 -13.442 -6.171 -4.875 1.00 0.00 O ATOM 384 CB LYS A 25 -14.915 -5.155 -7.653 1.00 0.00 C ATOM 385 CG LYS A 25 -14.588 -4.926 -9.121 1.00 0.00 C ATOM 386 CD LYS A 25 -15.181 -3.621 -9.623 1.00 0.00 C ATOM 387 CE LYS A 25 -14.679 -3.271 -11.014 1.00 0.00 C ATOM 388 NZ LYS A 25 -15.228 -1.972 -11.490 1.00 0.00 N ATOM 0 H LYS A 25 -15.813 -7.379 -8.245 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.282 -6.514 -7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -15.998 -5.170 -7.529 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.539 -4.314 -7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.507 -4.912 -9.257 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.973 -5.755 -9.715 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -16.268 -3.698 -9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.927 -2.817 -8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.590 -3.224 -11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.959 -4.061 -11.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.486 -1.444 -11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.025 -2.147 -12.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.558 -1.415 -10.676 1.00 0.00 H new ATOM 402 N ASN A 26 -15.606 -6.767 -5.050 1.00 0.00 N ATOM 403 CA ASN A 26 -15.836 -6.839 -3.609 1.00 0.00 C ATOM 404 C ASN A 26 -14.863 -7.814 -2.948 1.00 0.00 C ATOM 405 O ASN A 26 -14.314 -7.533 -1.880 1.00 0.00 O ATOM 406 CB ASN A 26 -17.284 -7.261 -3.329 1.00 0.00 C ATOM 407 CG ASN A 26 -17.542 -7.575 -1.864 1.00 0.00 C ATOM 408 OD1 ASN A 26 -17.794 -6.680 -1.057 1.00 0.00 O ATOM 409 ND2 ASN A 26 -17.518 -8.856 -1.521 1.00 0.00 N ATOM 0 H ASN A 26 -16.427 -6.984 -5.614 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.665 -5.850 -3.184 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.956 -6.464 -3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.523 -8.139 -3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.713 -9.130 -0.558 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.305 -9.567 -2.220 1.00 0.00 H new ATOM 416 N ALA A 27 -14.636 -8.950 -3.603 1.00 0.00 N ATOM 417 CA ALA A 27 -13.729 -9.970 -3.088 1.00 0.00 C ATOM 418 C ALA A 27 -12.289 -9.458 -3.049 1.00 0.00 C ATOM 419 O ALA A 27 -11.526 -9.795 -2.142 1.00 0.00 O ATOM 420 CB ALA A 27 -13.820 -11.236 -3.931 1.00 0.00 C ATOM 0 H ALA A 27 -15.070 -9.187 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 27 -14.031 -10.205 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -13.137 -11.987 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.840 -11.620 -3.901 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -13.548 -11.007 -4.961 1.00 0.00 H new ATOM 426 N VAL A 28 -11.929 -8.648 -4.040 1.00 0.00 N ATOM 427 CA VAL A 28 -10.591 -8.065 -4.119 1.00 0.00 C ATOM 428 C VAL A 28 -10.360 -7.068 -2.985 1.00 0.00 C ATOM 429 O VAL A 28 -9.342 -7.119 -2.291 1.00 0.00 O ATOM 430 CB VAL A 28 -10.372 -7.345 -5.471 1.00 0.00 C ATOM 431 CG1 VAL A 28 -8.981 -6.738 -5.543 1.00 0.00 C ATOM 432 CG2 VAL A 28 -10.597 -8.292 -6.640 1.00 0.00 C ATOM 0 H VAL A 28 -12.548 -8.378 -4.804 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.880 -8.886 -4.031 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.104 -6.540 -5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -8.852 -6.238 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.858 -6.015 -4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.235 -7.526 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.436 -7.758 -7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.898 -9.126 -6.573 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -11.618 -8.671 -6.609 1.00 0.00 H new ATOM 442 N ILE A 29 -11.325 -6.176 -2.798 1.00 0.00 N ATOM 443 CA ILE A 29 -11.219 -5.110 -1.806 1.00 0.00 C ATOM 444 C ILE A 29 -11.000 -5.675 -0.404 1.00 0.00 C ATOM 445 O ILE A 29 -10.096 -5.246 0.319 1.00 0.00 O ATOM 446 CB ILE A 29 -12.490 -4.234 -1.803 1.00 0.00 C ATOM 447 CG1 ILE A 29 -12.776 -3.720 -3.214 1.00 0.00 C ATOM 448 CG2 ILE A 29 -12.332 -3.068 -0.836 1.00 0.00 C ATOM 449 CD1 ILE A 29 -14.110 -3.023 -3.350 1.00 0.00 C ATOM 0 H ILE A 29 -12.198 -6.169 -3.325 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.358 -4.501 -2.081 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.332 -4.842 -1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.985 -3.030 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.742 -4.558 -3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.237 -2.461 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.164 -3.450 0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.482 -2.457 -1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.242 -2.686 -4.378 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.911 -3.715 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.141 -2.164 -2.680 1.00 0.00 H new ATOM 461 N LYS A 30 -11.818 -6.651 -0.031 1.00 0.00 N ATOM 462 CA LYS A 30 -11.732 -7.241 1.297 1.00 0.00 C ATOM 463 C LYS A 30 -10.449 -8.046 1.460 1.00 0.00 C ATOM 464 O LYS A 30 -9.872 -8.091 2.547 1.00 0.00 O ATOM 465 CB LYS A 30 -12.961 -8.102 1.587 1.00 0.00 C ATOM 466 CG LYS A 30 -14.252 -7.299 1.606 1.00 0.00 C ATOM 467 CD LYS A 30 -15.429 -8.132 2.081 1.00 0.00 C ATOM 468 CE LYS A 30 -16.711 -7.317 2.088 1.00 0.00 C ATOM 469 NZ LYS A 30 -17.830 -8.061 2.720 1.00 0.00 N ATOM 0 H LYS A 30 -12.545 -7.049 -0.626 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.707 -6.430 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.037 -8.885 0.832 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.833 -8.598 2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.132 -6.434 2.259 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.457 -6.918 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.550 -8.999 1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.230 -8.510 3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.546 -6.383 2.625 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.981 -7.054 1.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.688 -7.474 2.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -18.004 -8.940 2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.583 -8.290 3.704 1.00 0.00 H new ATOM 483 N ALA A 31 -9.987 -8.656 0.374 1.00 0.00 N ATOM 484 CA ALA A 31 -8.726 -9.387 0.393 1.00 0.00 C ATOM 485 C ALA A 31 -7.575 -8.444 0.729 1.00 0.00 C ATOM 486 O ALA A 31 -6.671 -8.793 1.492 1.00 0.00 O ATOM 487 CB ALA A 31 -8.480 -10.063 -0.947 1.00 0.00 C ATOM 0 H ALA A 31 -10.465 -8.659 -0.527 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.784 -10.157 1.162 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.534 -10.604 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.290 -10.762 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.439 -9.309 -1.733 1.00 0.00 H new ATOM 493 N ALA A 32 -7.636 -7.241 0.164 1.00 0.00 N ATOM 494 CA ALA A 32 -6.619 -6.228 0.400 1.00 0.00 C ATOM 495 C ALA A 32 -6.522 -5.889 1.882 1.00 0.00 C ATOM 496 O ALA A 32 -5.435 -5.927 2.457 1.00 0.00 O ATOM 497 CB ALA A 32 -6.917 -4.978 -0.415 1.00 0.00 C ATOM 0 H ALA A 32 -8.384 -6.946 -0.463 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.657 -6.630 0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.147 -4.229 -0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.928 -5.229 -1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.889 -4.579 -0.126 1.00 0.00 H new ATOM 503 N TYR A 33 -7.663 -5.590 2.505 1.00 0.00 N ATOM 504 CA TYR A 33 -7.690 -5.252 3.933 1.00 0.00 C ATOM 505 C TYR A 33 -7.009 -6.335 4.769 1.00 0.00 C ATOM 506 O TYR A 33 -6.230 -6.037 5.678 1.00 0.00 O ATOM 507 CB TYR A 33 -9.126 -5.074 4.440 1.00 0.00 C ATOM 508 CG TYR A 33 -9.860 -3.887 3.860 1.00 0.00 C ATOM 509 CD1 TYR A 33 -9.383 -2.593 4.026 1.00 0.00 C ATOM 510 CD2 TYR A 33 -11.046 -4.064 3.164 1.00 0.00 C ATOM 511 CE1 TYR A 33 -10.068 -1.511 3.507 1.00 0.00 C ATOM 512 CE2 TYR A 33 -11.735 -2.989 2.641 1.00 0.00 C ATOM 513 CZ TYR A 33 -11.243 -1.715 2.815 1.00 0.00 C ATOM 514 OH TYR A 33 -11.930 -0.642 2.295 1.00 0.00 O ATOM 0 H TYR A 33 -8.575 -5.574 2.049 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.150 -4.312 4.042 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -9.691 -5.978 4.214 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -9.104 -4.975 5.525 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -8.463 -2.430 4.569 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -11.438 -5.061 3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -9.685 -0.510 3.643 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -12.655 -3.146 2.098 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.349 0.147 2.291 1.00 0.00 H new ATOM 524 N ARG A 34 -7.301 -7.589 4.434 1.00 0.00 N ATOM 525 CA ARG A 34 -6.802 -8.736 5.189 1.00 0.00 C ATOM 526 C ARG A 34 -5.278 -8.801 5.190 1.00 0.00 C ATOM 527 O ARG A 34 -4.665 -8.979 6.239 1.00 0.00 O ATOM 528 CB ARG A 34 -7.369 -10.038 4.610 1.00 0.00 C ATOM 529 CG ARG A 34 -8.887 -10.110 4.647 1.00 0.00 C ATOM 530 CD ARG A 34 -9.407 -11.318 3.883 1.00 0.00 C ATOM 531 NE ARG A 34 -10.863 -11.305 3.769 1.00 0.00 N ATOM 532 CZ ARG A 34 -11.531 -11.748 2.707 1.00 0.00 C ATOM 533 NH1 ARG A 34 -10.880 -12.263 1.671 1.00 0.00 N ATOM 534 NH2 ARG A 34 -12.854 -11.677 2.684 1.00 0.00 N ATOM 0 H ARG A 34 -7.886 -7.838 3.637 1.00 0.00 H new ATOM 0 HA ARG A 34 -7.134 -8.613 6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -7.034 -10.143 3.578 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -6.960 -10.882 5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -9.225 -10.160 5.682 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -9.306 -9.199 4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -8.965 -11.335 2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -9.091 -12.231 4.388 1.00 0.00 H new ATOM 0 HE ARG A 34 -11.401 -10.933 4.552 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -9.862 -12.321 1.686 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -11.398 -12.601 0.860 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -13.358 -11.284 3.479 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -13.369 -12.016 1.871 1.00 0.00 H new ATOM 548 N GLN A 35 -4.665 -8.647 4.023 1.00 0.00 N ATOM 549 CA GLN A 35 -3.225 -8.843 3.907 1.00 0.00 C ATOM 550 C GLN A 35 -2.435 -7.556 4.162 1.00 0.00 C ATOM 551 O GLN A 35 -1.273 -7.614 4.560 1.00 0.00 O ATOM 552 CB GLN A 35 -2.865 -9.420 2.538 1.00 0.00 C ATOM 553 CG GLN A 35 -3.336 -8.577 1.367 1.00 0.00 C ATOM 554 CD GLN A 35 -2.805 -9.088 0.045 1.00 0.00 C ATOM 555 OE1 GLN A 35 -3.432 -9.913 -0.619 1.00 0.00 O ATOM 556 NE2 GLN A 35 -1.638 -8.601 -0.343 1.00 0.00 N ATOM 0 H GLN A 35 -5.134 -8.391 3.154 1.00 0.00 H new ATOM 0 HA GLN A 35 -2.943 -9.556 4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.783 -9.535 2.477 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.297 -10.417 2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -4.426 -8.571 1.341 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -3.015 -7.546 1.511 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -1.152 -7.918 0.238 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -1.225 -8.908 -1.223 1.00 0.00 H new ATOM 565 N ILE A 36 -3.053 -6.399 3.939 1.00 0.00 N ATOM 566 CA ILE A 36 -2.364 -5.127 4.159 1.00 0.00 C ATOM 567 C ILE A 36 -2.125 -4.886 5.646 1.00 0.00 C ATOM 568 O ILE A 36 -1.029 -4.494 6.053 1.00 0.00 O ATOM 569 CB ILE A 36 -3.143 -3.931 3.555 1.00 0.00 C ATOM 570 CG1 ILE A 36 -3.158 -4.021 2.025 1.00 0.00 C ATOM 571 CG2 ILE A 36 -2.545 -2.602 4.003 1.00 0.00 C ATOM 572 CD1 ILE A 36 -1.780 -4.052 1.397 1.00 0.00 C ATOM 0 H ILE A 36 -4.015 -6.314 3.611 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.404 -5.198 3.648 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.169 -3.979 3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.701 -4.918 1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.709 -3.169 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.112 -1.781 3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.588 -2.532 5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.507 -2.542 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.875 -4.116 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.240 -3.143 1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.232 -4.919 1.765 1.00 0.00 H new ATOM 584 N PHE A 37 -3.146 -5.133 6.453 1.00 0.00 N ATOM 585 CA PHE A 37 -3.035 -4.940 7.892 1.00 0.00 C ATOM 586 C PHE A 37 -2.690 -6.248 8.591 1.00 0.00 C ATOM 587 O PHE A 37 -2.446 -6.267 9.796 1.00 0.00 O ATOM 588 CB PHE A 37 -4.337 -4.373 8.464 1.00 0.00 C ATOM 589 CG PHE A 37 -4.684 -3.008 7.938 1.00 0.00 C ATOM 590 CD1 PHE A 37 -4.041 -1.880 8.425 1.00 0.00 C ATOM 591 CD2 PHE A 37 -5.652 -2.851 6.957 1.00 0.00 C ATOM 592 CE1 PHE A 37 -4.356 -0.623 7.944 1.00 0.00 C ATOM 593 CE2 PHE A 37 -5.970 -1.599 6.473 1.00 0.00 C ATOM 594 CZ PHE A 37 -5.323 -0.483 6.966 1.00 0.00 C ATOM 0 H PHE A 37 -4.057 -5.466 6.138 1.00 0.00 H new ATOM 0 HA PHE A 37 -2.231 -4.226 8.071 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -5.153 -5.059 8.236 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -4.256 -4.324 9.550 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -3.285 -1.985 9.189 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -6.163 -3.719 6.568 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.848 0.248 8.331 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.725 -1.492 5.708 1.00 0.00 H new ATOM 0 HZ PHE A 37 -5.572 0.498 6.588 1.00 0.00 H new ATOM 604 N GLU A 38 -2.682 -7.337 7.817 1.00 0.00 N ATOM 605 CA GLU A 38 -2.405 -8.680 8.337 1.00 0.00 C ATOM 606 C GLU A 38 -3.437 -9.097 9.381 1.00 0.00 C ATOM 607 O GLU A 38 -3.198 -10.003 10.181 1.00 0.00 O ATOM 608 CB GLU A 38 -0.997 -8.762 8.932 1.00 0.00 C ATOM 609 CG GLU A 38 0.114 -8.753 7.895 1.00 0.00 C ATOM 610 CD GLU A 38 1.489 -8.830 8.523 1.00 0.00 C ATOM 611 OE1 GLU A 38 1.698 -9.687 9.410 1.00 0.00 O ATOM 612 OE2 GLU A 38 2.368 -8.032 8.139 1.00 0.00 O ATOM 0 H GLU A 38 -2.867 -7.313 6.814 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.469 -9.370 7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.852 -7.923 9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.917 -9.672 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.020 -9.595 7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.041 -7.845 7.296 1.00 0.00 H new ATOM 619 N ARG A 39 -4.592 -8.450 9.353 1.00 0.00 N ATOM 620 CA ARG A 39 -5.652 -8.742 10.303 1.00 0.00 C ATOM 621 C ARG A 39 -6.981 -8.217 9.785 1.00 0.00 C ATOM 622 O ARG A 39 -7.023 -7.319 8.944 1.00 0.00 O ATOM 623 CB ARG A 39 -5.349 -8.119 11.670 1.00 0.00 C ATOM 624 CG ARG A 39 -5.296 -6.599 11.653 1.00 0.00 C ATOM 625 CD ARG A 39 -5.170 -6.025 13.055 1.00 0.00 C ATOM 626 NE ARG A 39 -6.271 -6.449 13.925 1.00 0.00 N ATOM 627 CZ ARG A 39 -7.263 -5.651 14.320 1.00 0.00 C ATOM 628 NH1 ARG A 39 -7.305 -4.386 13.924 1.00 0.00 N ATOM 629 NH2 ARG A 39 -8.212 -6.113 15.120 1.00 0.00 N ATOM 0 H ARG A 39 -4.819 -7.717 8.680 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.712 -9.824 10.420 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.110 -8.439 12.382 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.395 -8.503 12.030 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.451 -6.271 11.048 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.197 -6.209 11.180 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.222 -6.340 13.491 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.150 -4.937 13.000 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.279 -7.416 14.249 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -6.575 -4.018 13.313 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -8.067 -3.781 14.230 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -8.185 -7.082 15.436 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.969 -5.499 15.420 1.00 0.00 H new ATOM 643 N ASP A 40 -8.059 -8.782 10.294 1.00 0.00 N ATOM 644 CA ASP A 40 -9.399 -8.355 9.929 1.00 0.00 C ATOM 645 C ASP A 40 -9.852 -7.218 10.837 1.00 0.00 C ATOM 646 O ASP A 40 -9.725 -7.293 12.062 1.00 0.00 O ATOM 647 CB ASP A 40 -10.376 -9.531 10.016 1.00 0.00 C ATOM 648 CG ASP A 40 -10.416 -10.156 11.397 1.00 0.00 C ATOM 649 OD1 ASP A 40 -9.388 -10.721 11.828 1.00 0.00 O ATOM 650 OD2 ASP A 40 -11.473 -10.088 12.061 1.00 0.00 O ATOM 0 H ASP A 40 -8.033 -9.546 10.969 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.384 -7.996 8.900 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.375 -9.189 9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -10.092 -10.289 9.286 1.00 0.00 H new ATOM 655 N ILE A 41 -10.358 -6.157 10.231 1.00 0.00 N ATOM 656 CA ILE A 41 -10.819 -5.006 10.987 1.00 0.00 C ATOM 657 C ILE A 41 -12.206 -5.258 11.562 1.00 0.00 C ATOM 658 O ILE A 41 -12.973 -6.068 11.035 1.00 0.00 O ATOM 659 CB ILE A 41 -10.824 -3.716 10.135 1.00 0.00 C ATOM 660 CG1 ILE A 41 -11.641 -3.908 8.854 1.00 0.00 C ATOM 661 CG2 ILE A 41 -9.397 -3.300 9.804 1.00 0.00 C ATOM 662 CD1 ILE A 41 -11.697 -2.672 7.980 1.00 0.00 C ATOM 0 H ILE A 41 -10.460 -6.069 9.220 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.115 -4.860 11.806 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.294 -2.923 10.716 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.213 -4.730 8.280 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -12.657 -4.200 9.121 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.413 -2.390 9.204 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.848 -3.116 10.728 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.907 -4.096 9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.292 -2.882 7.091 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.153 -1.853 8.537 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.687 -2.391 7.682 1.00 0.00 H new ATOM 674 N THR A 42 -12.510 -4.573 12.650 1.00 0.00 N ATOM 675 CA THR A 42 -13.747 -4.787 13.379 1.00 0.00 C ATOM 676 C THR A 42 -14.938 -4.154 12.648 1.00 0.00 C ATOM 677 O THR A 42 -14.756 -3.308 11.770 1.00 0.00 O ATOM 678 CB THR A 42 -13.611 -4.198 14.795 1.00 0.00 C ATOM 679 OG1 THR A 42 -12.245 -4.326 15.223 1.00 0.00 O ATOM 680 CG2 THR A 42 -14.510 -4.923 15.784 1.00 0.00 C ATOM 0 H THR A 42 -11.908 -3.855 13.052 1.00 0.00 H new ATOM 0 HA THR A 42 -13.934 -5.859 13.446 1.00 0.00 H new ATOM 0 HB THR A 42 -13.910 -3.150 14.763 1.00 0.00 H new ATOM 0 HG1 THR A 42 -11.811 -3.448 15.198 1.00 0.00 H new ATOM 0 HG21 THR A 42 -14.391 -4.483 16.774 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.549 -4.829 15.468 1.00 0.00 H new ATOM 0 HG23 THR A 42 -14.236 -5.977 15.820 1.00 0.00 H new ATOM 688 N LYS A 43 -16.150 -4.570 13.018 1.00 0.00 N ATOM 689 CA LYS A 43 -17.377 -4.116 12.358 1.00 0.00 C ATOM 690 C LYS A 43 -17.499 -2.593 12.346 1.00 0.00 C ATOM 691 O LYS A 43 -17.943 -2.011 11.356 1.00 0.00 O ATOM 692 CB LYS A 43 -18.606 -4.723 13.043 1.00 0.00 C ATOM 693 CG LYS A 43 -18.756 -6.221 12.829 1.00 0.00 C ATOM 694 CD LYS A 43 -19.920 -6.784 13.631 1.00 0.00 C ATOM 695 CE LYS A 43 -20.141 -8.259 13.337 1.00 0.00 C ATOM 696 NZ LYS A 43 -21.197 -8.849 14.204 1.00 0.00 N ATOM 0 H LYS A 43 -16.310 -5.229 13.780 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.325 -4.454 11.323 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -18.549 -4.523 14.113 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -19.500 -4.222 12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -18.910 -6.425 11.769 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -17.834 -6.725 13.120 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -19.728 -6.649 14.695 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -20.827 -6.226 13.398 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.421 -8.382 12.291 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -19.207 -8.802 13.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -21.316 -9.856 13.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.919 -8.755 15.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -22.095 -8.349 14.046 1.00 0.00 H new ATOM 710 N ALA A 44 -17.100 -1.953 13.442 1.00 0.00 N ATOM 711 CA ALA A 44 -17.191 -0.498 13.566 1.00 0.00 C ATOM 712 C ALA A 44 -16.255 0.220 12.593 1.00 0.00 C ATOM 713 O ALA A 44 -16.394 1.422 12.359 1.00 0.00 O ATOM 714 CB ALA A 44 -16.886 -0.068 14.994 1.00 0.00 C ATOM 0 H ALA A 44 -16.709 -2.420 14.260 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.213 -0.215 13.312 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -16.958 1.017 15.070 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -17.604 -0.528 15.674 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.878 -0.385 15.262 1.00 0.00 H new ATOM 720 N TYR A 45 -15.304 -0.513 12.030 1.00 0.00 N ATOM 721 CA TYR A 45 -14.359 0.061 11.087 1.00 0.00 C ATOM 722 C TYR A 45 -14.930 0.030 9.675 1.00 0.00 C ATOM 723 O TYR A 45 -14.828 -0.978 8.970 1.00 0.00 O ATOM 724 CB TYR A 45 -13.019 -0.680 11.130 1.00 0.00 C ATOM 725 CG TYR A 45 -12.223 -0.435 12.392 1.00 0.00 C ATOM 726 CD1 TYR A 45 -12.494 -1.136 13.558 1.00 0.00 C ATOM 727 CD2 TYR A 45 -11.194 0.499 12.412 1.00 0.00 C ATOM 728 CE1 TYR A 45 -11.765 -0.915 14.710 1.00 0.00 C ATOM 729 CE2 TYR A 45 -10.461 0.726 13.560 1.00 0.00 C ATOM 730 CZ TYR A 45 -10.750 0.017 14.706 1.00 0.00 C ATOM 731 OH TYR A 45 -10.021 0.243 15.850 1.00 0.00 O ATOM 0 H TYR A 45 -15.168 -1.507 12.211 1.00 0.00 H new ATOM 0 HA TYR A 45 -14.186 1.098 11.375 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -13.203 -1.750 11.030 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -12.421 -0.378 10.270 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -13.289 -1.867 13.565 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -10.964 1.056 11.516 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.989 -1.470 15.609 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -9.665 1.456 13.560 1.00 0.00 H new ATOM 0 HH TYR A 45 -9.344 0.930 15.676 1.00 0.00 H new ATOM 741 N SER A 46 -15.546 1.133 9.281 1.00 0.00 N ATOM 742 CA SER A 46 -16.135 1.259 7.960 1.00 0.00 C ATOM 743 C SER A 46 -16.496 2.718 7.693 1.00 0.00 C ATOM 744 O SER A 46 -15.790 3.622 8.144 1.00 0.00 O ATOM 745 CB SER A 46 -17.374 0.366 7.853 1.00 0.00 C ATOM 746 OG SER A 46 -18.360 0.733 8.805 1.00 0.00 O ATOM 0 H SER A 46 -15.651 1.962 9.866 1.00 0.00 H new ATOM 0 HA SER A 46 -15.413 0.937 7.210 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.791 0.438 6.849 1.00 0.00 H new ATOM 0 HB3 SER A 46 -17.089 -0.675 8.005 1.00 0.00 H new ATOM 0 HG SER A 46 -19.140 0.147 8.711 1.00 0.00 H new ATOM 752 N GLN A 47 -17.579 2.932 6.942 1.00 0.00 N ATOM 753 CA GLN A 47 -18.091 4.267 6.623 1.00 0.00 C ATOM 754 C GLN A 47 -17.118 5.012 5.715 1.00 0.00 C ATOM 755 O GLN A 47 -17.268 4.992 4.496 1.00 0.00 O ATOM 756 CB GLN A 47 -18.385 5.078 7.890 1.00 0.00 C ATOM 757 CG GLN A 47 -19.344 4.394 8.858 1.00 0.00 C ATOM 758 CD GLN A 47 -20.621 3.914 8.191 1.00 0.00 C ATOM 759 OE1 GLN A 47 -21.593 4.658 8.072 1.00 0.00 O ATOM 760 NE2 GLN A 47 -20.642 2.651 7.788 1.00 0.00 N ATOM 0 H GLN A 47 -18.130 2.177 6.535 1.00 0.00 H new ATOM 0 HA GLN A 47 -19.034 4.141 6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -17.446 5.278 8.406 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -18.803 6.043 7.602 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.841 3.544 9.319 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.598 5.088 9.659 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.815 2.065 7.904 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.485 2.266 7.362 1.00 0.00 H new ATOM 769 N SER A 48 -16.109 5.645 6.299 1.00 0.00 N ATOM 770 CA SER A 48 -15.067 6.287 5.513 1.00 0.00 C ATOM 771 C SER A 48 -14.244 5.220 4.794 1.00 0.00 C ATOM 772 O SER A 48 -13.782 5.419 3.670 1.00 0.00 O ATOM 773 CB SER A 48 -14.169 7.142 6.411 1.00 0.00 C ATOM 774 OG SER A 48 -14.918 8.137 7.092 1.00 0.00 O ATOM 0 H SER A 48 -15.991 5.727 7.309 1.00 0.00 H new ATOM 0 HA SER A 48 -15.528 6.942 4.774 1.00 0.00 H new ATOM 0 HB2 SER A 48 -13.664 6.504 7.136 1.00 0.00 H new ATOM 0 HB3 SER A 48 -13.394 7.616 5.808 1.00 0.00 H new ATOM 0 HG SER A 48 -14.319 8.666 7.659 1.00 0.00 H new ATOM 780 N ILE A 49 -14.099 4.072 5.449 1.00 0.00 N ATOM 781 CA ILE A 49 -13.382 2.942 4.877 1.00 0.00 C ATOM 782 C ILE A 49 -14.152 2.366 3.693 1.00 0.00 C ATOM 783 O ILE A 49 -13.591 2.146 2.620 1.00 0.00 O ATOM 784 CB ILE A 49 -13.156 1.839 5.928 1.00 0.00 C ATOM 785 CG1 ILE A 49 -12.351 2.393 7.104 1.00 0.00 C ATOM 786 CG2 ILE A 49 -12.446 0.642 5.309 1.00 0.00 C ATOM 787 CD1 ILE A 49 -12.055 1.366 8.171 1.00 0.00 C ATOM 0 H ILE A 49 -14.472 3.901 6.383 1.00 0.00 H new ATOM 0 HA ILE A 49 -12.412 3.304 4.536 1.00 0.00 H new ATOM 0 HB ILE A 49 -14.126 1.503 6.295 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -11.411 2.798 6.731 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -12.900 3.222 7.551 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.296 -0.125 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -13.053 0.237 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -11.479 0.956 4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -11.481 1.830 8.973 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -12.991 0.978 8.572 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -11.478 0.548 7.739 1.00 0.00 H new ATOM 799 N SER A 50 -15.449 2.154 3.886 1.00 0.00 N ATOM 800 CA SER A 50 -16.290 1.587 2.845 1.00 0.00 C ATOM 801 C SER A 50 -16.504 2.589 1.714 1.00 0.00 C ATOM 802 O SER A 50 -16.830 2.209 0.591 1.00 0.00 O ATOM 803 CB SER A 50 -17.624 1.128 3.438 1.00 0.00 C ATOM 804 OG SER A 50 -18.162 2.113 4.302 1.00 0.00 O ATOM 0 H SER A 50 -15.939 2.367 4.755 1.00 0.00 H new ATOM 0 HA SER A 50 -15.786 0.718 2.423 1.00 0.00 H new ATOM 0 HB2 SER A 50 -18.330 0.919 2.635 1.00 0.00 H new ATOM 0 HB3 SER A 50 -17.481 0.197 3.987 1.00 0.00 H new ATOM 0 HG SER A 50 -17.758 2.982 4.099 1.00 0.00 H new ATOM 810 N TYR A 51 -16.321 3.872 2.014 1.00 0.00 N ATOM 811 CA TYR A 51 -16.333 4.899 0.985 1.00 0.00 C ATOM 812 C TYR A 51 -15.184 4.662 0.012 1.00 0.00 C ATOM 813 O TYR A 51 -15.382 4.631 -1.203 1.00 0.00 O ATOM 814 CB TYR A 51 -16.226 6.294 1.609 1.00 0.00 C ATOM 815 CG TYR A 51 -16.076 7.404 0.591 1.00 0.00 C ATOM 816 CD1 TYR A 51 -17.133 7.763 -0.237 1.00 0.00 C ATOM 817 CD2 TYR A 51 -14.873 8.082 0.451 1.00 0.00 C ATOM 818 CE1 TYR A 51 -16.995 8.770 -1.174 1.00 0.00 C ATOM 819 CE2 TYR A 51 -14.728 9.085 -0.484 1.00 0.00 C ATOM 820 CZ TYR A 51 -15.791 9.427 -1.294 1.00 0.00 C ATOM 821 OH TYR A 51 -15.641 10.423 -2.234 1.00 0.00 O ATOM 0 H TYR A 51 -16.163 4.221 2.959 1.00 0.00 H new ATOM 0 HA TYR A 51 -17.278 4.844 0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -17.115 6.483 2.211 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -15.372 6.315 2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -18.077 7.247 -0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.038 7.820 1.084 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -17.827 9.040 -1.808 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -13.785 9.602 -0.582 1.00 0.00 H new ATOM 0 HH TYR A 51 -14.731 10.784 -2.186 1.00 0.00 H new ATOM 831 N LEU A 52 -13.985 4.472 0.558 1.00 0.00 N ATOM 832 CA LEU A 52 -12.810 4.162 -0.253 1.00 0.00 C ATOM 833 C LEU A 52 -13.014 2.843 -0.987 1.00 0.00 C ATOM 834 O LEU A 52 -12.608 2.686 -2.140 1.00 0.00 O ATOM 835 CB LEU A 52 -11.556 4.085 0.621 1.00 0.00 C ATOM 836 CG LEU A 52 -11.187 5.378 1.347 1.00 0.00 C ATOM 837 CD1 LEU A 52 -9.967 5.162 2.230 1.00 0.00 C ATOM 838 CD2 LEU A 52 -10.934 6.498 0.347 1.00 0.00 C ATOM 0 H LEU A 52 -13.801 4.527 1.560 1.00 0.00 H new ATOM 0 HA LEU A 52 -12.675 4.960 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.697 3.299 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.715 3.786 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 52 -12.024 5.669 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.718 6.093 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.184 4.391 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.124 4.848 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.673 7.411 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.114 6.217 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.834 6.669 -0.244 1.00 0.00 H new ATOM 850 N GLU A 53 -13.652 1.904 -0.301 1.00 0.00 N ATOM 851 CA GLU A 53 -14.019 0.620 -0.884 1.00 0.00 C ATOM 852 C GLU A 53 -14.882 0.811 -2.131 1.00 0.00 C ATOM 853 O GLU A 53 -14.642 0.191 -3.169 1.00 0.00 O ATOM 854 CB GLU A 53 -14.742 -0.226 0.173 1.00 0.00 C ATOM 855 CG GLU A 53 -15.527 -1.403 -0.380 1.00 0.00 C ATOM 856 CD GLU A 53 -17.024 -1.188 -0.296 1.00 0.00 C ATOM 857 OE1 GLU A 53 -17.624 -1.560 0.735 1.00 0.00 O ATOM 858 OE2 GLU A 53 -17.610 -0.642 -1.254 1.00 0.00 O ATOM 0 H GLU A 53 -13.930 2.011 0.675 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.116 0.096 -1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.006 -0.601 0.884 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.423 0.418 0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -15.244 -1.569 -1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.261 -2.305 0.171 1.00 0.00 H new ATOM 865 N SER A 54 -15.863 1.690 -2.040 1.00 0.00 N ATOM 866 CA SER A 54 -16.757 1.942 -3.156 1.00 0.00 C ATOM 867 C SER A 54 -16.055 2.742 -4.254 1.00 0.00 C ATOM 868 O SER A 54 -16.420 2.649 -5.425 1.00 0.00 O ATOM 869 CB SER A 54 -18.011 2.663 -2.669 1.00 0.00 C ATOM 870 OG SER A 54 -18.643 1.923 -1.633 1.00 0.00 O ATOM 0 H SER A 54 -16.061 2.241 -1.205 1.00 0.00 H new ATOM 0 HA SER A 54 -17.052 0.985 -3.586 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.748 3.656 -2.305 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.703 2.801 -3.499 1.00 0.00 H new ATOM 0 HG SER A 54 -18.239 1.032 -1.574 1.00 0.00 H new ATOM 876 N GLN A 55 -15.039 3.515 -3.871 1.00 0.00 N ATOM 877 CA GLN A 55 -14.242 4.271 -4.832 1.00 0.00 C ATOM 878 C GLN A 55 -13.479 3.330 -5.760 1.00 0.00 C ATOM 879 O GLN A 55 -13.486 3.503 -6.980 1.00 0.00 O ATOM 880 CB GLN A 55 -13.253 5.192 -4.108 1.00 0.00 C ATOM 881 CG GLN A 55 -13.913 6.330 -3.346 1.00 0.00 C ATOM 882 CD GLN A 55 -14.586 7.330 -4.263 1.00 0.00 C ATOM 883 OE1 GLN A 55 -15.761 7.191 -4.601 1.00 0.00 O ATOM 884 NE2 GLN A 55 -13.845 8.347 -4.667 1.00 0.00 N ATOM 0 H GLN A 55 -14.749 3.633 -2.900 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.924 4.879 -5.427 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.661 4.597 -3.412 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.561 5.611 -4.838 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.651 5.921 -2.656 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.163 6.842 -2.743 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.875 8.424 -4.362 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -14.244 9.055 -5.283 1.00 0.00 H new ATOM 893 N VAL A 56 -12.831 2.326 -5.180 1.00 0.00 N ATOM 894 CA VAL A 56 -12.048 1.380 -5.965 1.00 0.00 C ATOM 895 C VAL A 56 -12.964 0.396 -6.691 1.00 0.00 C ATOM 896 O VAL A 56 -12.654 -0.058 -7.790 1.00 0.00 O ATOM 897 CB VAL A 56 -11.013 0.625 -5.091 1.00 0.00 C ATOM 898 CG1 VAL A 56 -11.689 -0.255 -4.053 1.00 0.00 C ATOM 899 CG2 VAL A 56 -10.062 -0.192 -5.957 1.00 0.00 C ATOM 0 H VAL A 56 -12.832 2.147 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.492 1.951 -6.708 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.431 1.375 -4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.931 -0.767 -3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.305 0.362 -3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.317 -0.992 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.346 -0.712 -5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.631 -0.921 -6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.528 0.472 -6.637 1.00 0.00 H new ATOM 909 N ARG A 57 -14.110 0.097 -6.088 1.00 0.00 N ATOM 910 CA ARG A 57 -15.100 -0.766 -6.722 1.00 0.00 C ATOM 911 C ARG A 57 -15.712 -0.067 -7.936 1.00 0.00 C ATOM 912 O ARG A 57 -16.029 -0.702 -8.944 1.00 0.00 O ATOM 913 CB ARG A 57 -16.178 -1.165 -5.710 1.00 0.00 C ATOM 914 CG ARG A 57 -17.307 -1.993 -6.306 1.00 0.00 C ATOM 915 CD ARG A 57 -17.937 -2.917 -5.274 1.00 0.00 C ATOM 916 NE ARG A 57 -18.310 -2.224 -4.041 1.00 0.00 N ATOM 917 CZ ARG A 57 -19.539 -2.241 -3.524 1.00 0.00 C ATOM 918 NH1 ARG A 57 -20.547 -2.761 -4.211 1.00 0.00 N ATOM 919 NH2 ARG A 57 -19.764 -1.699 -2.336 1.00 0.00 N ATOM 0 H ARG A 57 -14.376 0.438 -5.164 1.00 0.00 H new ATOM 0 HA ARG A 57 -14.609 -1.675 -7.070 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -15.713 -1.731 -4.903 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -16.598 -0.262 -5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -18.070 -1.328 -6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -16.924 -2.585 -7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -18.823 -3.384 -5.705 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -17.238 -3.719 -5.037 1.00 0.00 H new ATOM 0 HE ARG A 57 -17.589 -1.698 -3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -20.384 -3.150 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -21.485 -2.772 -3.811 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -18.998 -1.269 -1.818 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -20.704 -1.711 -1.940 1.00 0.00 H new ATOM 933 N ASN A 58 -15.850 1.249 -7.839 1.00 0.00 N ATOM 934 CA ASN A 58 -16.296 2.066 -8.962 1.00 0.00 C ATOM 935 C ASN A 58 -15.238 2.069 -10.059 1.00 0.00 C ATOM 936 O ASN A 58 -15.550 2.146 -11.247 1.00 0.00 O ATOM 937 CB ASN A 58 -16.576 3.502 -8.495 1.00 0.00 C ATOM 938 CG ASN A 58 -16.816 4.461 -9.646 1.00 0.00 C ATOM 939 OD1 ASN A 58 -15.883 5.073 -10.164 1.00 0.00 O ATOM 940 ND2 ASN A 58 -18.068 4.612 -10.044 1.00 0.00 N ATOM 0 H ASN A 58 -15.658 1.777 -6.988 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.217 1.641 -9.361 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.448 3.502 -7.841 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -15.733 3.857 -7.903 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -18.287 5.254 -10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -18.815 4.086 -9.589 1.00 0.00 H new ATOM 947 N GLY A 59 -13.982 1.951 -9.649 1.00 0.00 N ATOM 948 CA GLY A 59 -12.887 2.000 -10.590 1.00 0.00 C ATOM 949 C GLY A 59 -12.339 3.403 -10.725 1.00 0.00 C ATOM 950 O GLY A 59 -11.579 3.699 -11.646 1.00 0.00 O ATOM 0 H GLY A 59 -13.704 1.822 -8.676 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.094 1.328 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.225 1.644 -11.563 1.00 0.00 H new ATOM 954 N ASP A 60 -12.739 4.268 -9.798 1.00 0.00 N ATOM 955 CA ASP A 60 -12.309 5.660 -9.811 1.00 0.00 C ATOM 956 C ASP A 60 -10.853 5.762 -9.383 1.00 0.00 C ATOM 957 O ASP A 60 -10.090 6.569 -9.912 1.00 0.00 O ATOM 958 CB ASP A 60 -13.193 6.496 -8.884 1.00 0.00 C ATOM 959 CG ASP A 60 -12.965 7.983 -9.056 1.00 0.00 C ATOM 960 OD1 ASP A 60 -13.552 8.567 -9.993 1.00 0.00 O ATOM 961 OD2 ASP A 60 -12.205 8.573 -8.264 1.00 0.00 O ATOM 0 H ASP A 60 -13.362 4.028 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.404 6.047 -10.826 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.240 6.267 -9.081 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -12.995 6.218 -7.849 1.00 0.00 H new ATOM 966 N ILE A 61 -10.478 4.927 -8.426 1.00 0.00 N ATOM 967 CA ILE A 61 -9.101 4.850 -7.969 1.00 0.00 C ATOM 968 C ILE A 61 -8.530 3.480 -8.312 1.00 0.00 C ATOM 969 O ILE A 61 -9.282 2.519 -8.486 1.00 0.00 O ATOM 970 CB ILE A 61 -8.976 5.100 -6.447 1.00 0.00 C ATOM 971 CG1 ILE A 61 -9.682 3.998 -5.650 1.00 0.00 C ATOM 972 CG2 ILE A 61 -9.552 6.462 -6.095 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.529 4.131 -4.151 1.00 0.00 C ATOM 0 H ILE A 61 -11.114 4.289 -7.948 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.538 5.633 -8.477 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.919 5.082 -6.181 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.743 4.006 -5.899 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.289 3.030 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.460 6.630 -5.022 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.006 7.238 -6.632 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.604 6.497 -6.379 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.056 3.315 -3.658 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.472 4.092 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -9.948 5.083 -3.825 1.00 0.00 H new ATOM 985 N SER A 62 -7.215 3.388 -8.413 1.00 0.00 N ATOM 986 CA SER A 62 -6.570 2.137 -8.774 1.00 0.00 C ATOM 987 C SER A 62 -6.308 1.285 -7.536 1.00 0.00 C ATOM 988 O SER A 62 -6.393 1.771 -6.404 1.00 0.00 O ATOM 989 CB SER A 62 -5.256 2.420 -9.505 1.00 0.00 C ATOM 990 OG SER A 62 -4.396 3.225 -8.714 1.00 0.00 O ATOM 0 H SER A 62 -6.573 4.164 -8.250 1.00 0.00 H new ATOM 0 HA SER A 62 -7.236 1.583 -9.435 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.760 1.480 -9.746 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.463 2.922 -10.450 1.00 0.00 H new ATOM 0 HG SER A 62 -3.562 3.391 -9.202 1.00 0.00 H new ATOM 996 N MET A 63 -5.983 0.016 -7.759 1.00 0.00 N ATOM 997 CA MET A 63 -5.643 -0.894 -6.673 1.00 0.00 C ATOM 998 C MET A 63 -4.400 -0.393 -5.948 1.00 0.00 C ATOM 999 O MET A 63 -4.290 -0.492 -4.727 1.00 0.00 O ATOM 1000 CB MET A 63 -5.393 -2.299 -7.232 1.00 0.00 C ATOM 1001 CG MET A 63 -5.126 -3.367 -6.180 1.00 0.00 C ATOM 1002 SD MET A 63 -6.635 -4.112 -5.517 1.00 0.00 S ATOM 1003 CE MET A 63 -7.244 -2.837 -4.416 1.00 0.00 C ATOM 0 H MET A 63 -5.948 -0.406 -8.687 1.00 0.00 H new ATOM 0 HA MET A 63 -6.473 -0.935 -5.967 1.00 0.00 H new ATOM 0 HB2 MET A 63 -6.259 -2.599 -7.822 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.542 -2.258 -7.912 1.00 0.00 H new ATOM 0 HG2 MET A 63 -4.504 -4.149 -6.616 1.00 0.00 H new ATOM 0 HG3 MET A 63 -4.557 -2.926 -5.361 1.00 0.00 H new ATOM 0 HE1 MET A 63 -7.713 -3.300 -3.548 1.00 0.00 H new ATOM 0 HE2 MET A 63 -6.413 -2.211 -4.089 1.00 0.00 H new ATOM 0 HE3 MET A 63 -7.976 -2.223 -4.940 1.00 0.00 H new ATOM 1013 N LYS A 64 -3.484 0.174 -6.722 1.00 0.00 N ATOM 1014 CA LYS A 64 -2.223 0.679 -6.201 1.00 0.00 C ATOM 1015 C LYS A 64 -2.459 1.836 -5.231 1.00 0.00 C ATOM 1016 O LYS A 64 -1.921 1.847 -4.120 1.00 0.00 O ATOM 1017 CB LYS A 64 -1.338 1.137 -7.360 1.00 0.00 C ATOM 1018 CG LYS A 64 0.148 1.159 -7.043 1.00 0.00 C ATOM 1019 CD LYS A 64 0.669 -0.234 -6.719 1.00 0.00 C ATOM 1020 CE LYS A 64 2.187 -0.285 -6.749 1.00 0.00 C ATOM 1021 NZ LYS A 64 2.696 -1.685 -6.735 1.00 0.00 N ATOM 0 H LYS A 64 -3.595 0.296 -7.729 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.724 -0.123 -5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.506 0.478 -8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.647 2.137 -7.664 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.697 1.565 -7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.331 1.823 -6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.314 -0.536 -5.734 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.266 -0.949 -7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.550 0.224 -7.642 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.585 0.255 -5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.641 -1.715 -7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.754 -2.023 -5.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.049 -2.295 -7.274 1.00 0.00 H new ATOM 1035 N GLU A 65 -3.272 2.804 -5.650 1.00 0.00 N ATOM 1036 CA GLU A 65 -3.569 3.963 -4.816 1.00 0.00 C ATOM 1037 C GLU A 65 -4.353 3.544 -3.578 1.00 0.00 C ATOM 1038 O GLU A 65 -4.164 4.102 -2.494 1.00 0.00 O ATOM 1039 CB GLU A 65 -4.360 5.010 -5.600 1.00 0.00 C ATOM 1040 CG GLU A 65 -4.597 6.293 -4.815 1.00 0.00 C ATOM 1041 CD GLU A 65 -5.402 7.318 -5.585 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -4.845 7.937 -6.513 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -6.589 7.511 -5.258 1.00 0.00 O ATOM 0 H GLU A 65 -3.735 2.808 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.622 4.403 -4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.825 5.248 -6.519 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.321 4.587 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.116 6.054 -3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.636 6.727 -4.540 1.00 0.00 H new ATOM 1050 N PHE A 66 -5.221 2.554 -3.743 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.012 2.035 -2.634 1.00 0.00 C ATOM 1052 C PHE A 66 -5.098 1.500 -1.534 1.00 0.00 C ATOM 1053 O PHE A 66 -5.295 1.797 -0.357 1.00 0.00 O ATOM 1054 CB PHE A 66 -6.957 0.935 -3.129 1.00 0.00 C ATOM 1055 CG PHE A 66 -7.935 0.459 -2.091 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -8.979 1.273 -1.680 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -7.811 -0.801 -1.526 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -9.879 0.840 -0.726 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -8.708 -1.239 -0.572 1.00 0.00 C ATOM 1060 CZ PHE A 66 -9.744 -0.418 -0.173 1.00 0.00 C ATOM 0 H PHE A 66 -5.395 2.093 -4.636 1.00 0.00 H new ATOM 0 HA PHE A 66 -6.610 2.847 -2.220 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -7.510 1.306 -3.992 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -6.364 0.087 -3.471 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.090 2.257 -2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -7.003 -1.448 -1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -10.687 1.484 -0.413 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.599 -2.222 -0.139 1.00 0.00 H new ATOM 0 HZ PHE A 66 -10.448 -0.760 0.571 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.088 0.727 -1.930 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.097 0.207 -0.991 1.00 0.00 C ATOM 1072 C VAL A 67 -2.379 1.353 -0.278 1.00 0.00 C ATOM 1073 O VAL A 67 -2.196 1.326 0.943 1.00 0.00 O ATOM 1074 CB VAL A 67 -2.056 -0.688 -1.704 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -0.961 -1.129 -0.743 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -2.734 -1.902 -2.325 1.00 0.00 C ATOM 0 H VAL A 67 -3.935 0.447 -2.899 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.631 -0.399 -0.259 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.594 -0.099 -2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.244 -1.757 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.451 -0.252 -0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.403 -1.695 0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.987 -2.521 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.225 -2.483 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.475 -1.572 -3.053 1.00 0.00 H new ATOM 1086 N ARG A 68 -1.998 2.370 -1.047 1.00 0.00 N ATOM 1087 CA ARG A 68 -1.319 3.534 -0.493 1.00 0.00 C ATOM 1088 C ARG A 68 -2.199 4.243 0.529 1.00 0.00 C ATOM 1089 O ARG A 68 -1.746 4.564 1.621 1.00 0.00 O ATOM 1090 CB ARG A 68 -0.895 4.504 -1.608 1.00 0.00 C ATOM 1091 CG ARG A 68 -0.398 5.851 -1.099 1.00 0.00 C ATOM 1092 CD ARG A 68 0.423 6.593 -2.146 1.00 0.00 C ATOM 1093 NE ARG A 68 -0.281 6.749 -3.421 1.00 0.00 N ATOM 1094 CZ ARG A 68 -0.249 7.864 -4.155 1.00 0.00 C ATOM 1095 NH1 ARG A 68 0.349 8.955 -3.689 1.00 0.00 N ATOM 1096 NH2 ARG A 68 -0.826 7.893 -5.349 1.00 0.00 N ATOM 0 H ARG A 68 -2.149 2.410 -2.055 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.420 3.186 0.016 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.108 4.038 -2.201 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.742 4.668 -2.274 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.250 6.464 -0.806 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.207 5.699 -0.205 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.688 7.578 -1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.356 6.056 -2.316 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.827 5.961 -3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.786 8.943 -2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.371 9.805 -4.253 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.296 7.062 -5.709 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.800 8.746 -5.907 1.00 0.00 H new ATOM 1110 N ARG A 69 -3.460 4.464 0.179 1.00 0.00 N ATOM 1111 CA ARG A 69 -4.391 5.153 1.066 1.00 0.00 C ATOM 1112 C ARG A 69 -4.619 4.382 2.367 1.00 0.00 C ATOM 1113 O ARG A 69 -4.865 4.985 3.411 1.00 0.00 O ATOM 1114 CB ARG A 69 -5.722 5.408 0.356 1.00 0.00 C ATOM 1115 CG ARG A 69 -5.753 6.717 -0.420 1.00 0.00 C ATOM 1116 CD ARG A 69 -7.105 6.947 -1.081 1.00 0.00 C ATOM 1117 NE ARG A 69 -7.329 8.362 -1.380 1.00 0.00 N ATOM 1118 CZ ARG A 69 -8.138 8.808 -2.339 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -8.746 7.958 -3.157 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -8.319 10.114 -2.495 1.00 0.00 N ATOM 0 H ARG A 69 -3.862 4.176 -0.713 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.941 6.110 1.328 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -5.924 4.584 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.524 5.413 1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.532 7.545 0.254 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.973 6.708 -1.181 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.163 6.367 -2.002 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.897 6.584 -0.426 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.833 9.052 -0.817 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.595 6.955 -3.054 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.364 8.308 -3.889 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.839 10.772 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.938 10.459 -3.229 1.00 0.00 H new ATOM 1134 N LEU A 70 -4.529 3.058 2.309 1.00 0.00 N ATOM 1135 CA LEU A 70 -4.711 2.232 3.499 1.00 0.00 C ATOM 1136 C LEU A 70 -3.525 2.375 4.450 1.00 0.00 C ATOM 1137 O LEU A 70 -3.696 2.690 5.630 1.00 0.00 O ATOM 1138 CB LEU A 70 -4.888 0.762 3.114 1.00 0.00 C ATOM 1139 CG LEU A 70 -6.145 0.440 2.304 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -6.226 -1.051 2.026 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -7.391 0.915 3.039 1.00 0.00 C ATOM 0 H LEU A 70 -4.332 2.535 1.456 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.611 2.577 4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.017 0.447 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.902 0.165 4.026 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.088 0.967 1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.126 -1.265 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.349 -1.364 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.262 -1.596 2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.275 0.677 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.456 0.415 4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.335 1.993 3.191 1.00 0.00 H new ATOM 1153 N ALA A 71 -2.323 2.166 3.925 1.00 0.00 N ATOM 1154 CA ALA A 71 -1.112 2.173 4.743 1.00 0.00 C ATOM 1155 C ALA A 71 -0.699 3.592 5.137 1.00 0.00 C ATOM 1156 O ALA A 71 0.146 3.786 6.010 1.00 0.00 O ATOM 1157 CB ALA A 71 0.019 1.471 4.005 1.00 0.00 C ATOM 0 H ALA A 71 -2.159 1.989 2.934 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.328 1.632 5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.917 1.481 4.622 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.267 0.440 3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.218 1.989 3.067 1.00 0.00 H new ATOM 1163 N LYS A 72 -1.307 4.578 4.493 1.00 0.00 N ATOM 1164 CA LYS A 72 -0.992 5.978 4.752 1.00 0.00 C ATOM 1165 C LYS A 72 -1.946 6.553 5.800 1.00 0.00 C ATOM 1166 O LYS A 72 -1.866 7.730 6.153 1.00 0.00 O ATOM 1167 CB LYS A 72 -1.089 6.774 3.441 1.00 0.00 C ATOM 1168 CG LYS A 72 -0.416 8.134 3.468 1.00 0.00 C ATOM 1169 CD LYS A 72 -0.466 8.800 2.102 1.00 0.00 C ATOM 1170 CE LYS A 72 0.264 10.130 2.106 1.00 0.00 C ATOM 1171 NZ LYS A 72 0.233 10.787 0.772 1.00 0.00 N ATOM 0 H LYS A 72 -2.025 4.434 3.783 1.00 0.00 H new ATOM 0 HA LYS A 72 0.024 6.052 5.141 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.647 6.182 2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.142 6.911 3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.907 8.771 4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.621 8.023 3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.019 8.141 1.358 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.504 8.954 1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.189 10.790 2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.299 9.974 2.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.929 11.559 0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.465 10.090 0.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.717 11.172 0.597 1.00 0.00 H new ATOM 1185 N SER A 73 -2.841 5.714 6.304 1.00 0.00 N ATOM 1186 CA SER A 73 -3.843 6.155 7.264 1.00 0.00 C ATOM 1187 C SER A 73 -3.426 5.841 8.707 1.00 0.00 C ATOM 1188 O SER A 73 -2.610 4.945 8.955 1.00 0.00 O ATOM 1189 CB SER A 73 -5.189 5.513 6.931 1.00 0.00 C ATOM 1190 OG SER A 73 -5.696 6.019 5.706 1.00 0.00 O ATOM 0 H SER A 73 -2.893 4.724 6.064 1.00 0.00 H new ATOM 0 HA SER A 73 -3.935 7.239 7.190 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.075 4.431 6.864 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.900 5.710 7.734 1.00 0.00 H new ATOM 0 HG SER A 73 -5.364 5.472 4.964 1.00 0.00 H new ATOM 1196 N PRO A 74 -3.996 6.582 9.681 1.00 0.00 N ATOM 1197 CA PRO A 74 -3.650 6.466 11.107 1.00 0.00 C ATOM 1198 C PRO A 74 -3.790 5.051 11.667 1.00 0.00 C ATOM 1199 O PRO A 74 -3.111 4.693 12.627 1.00 0.00 O ATOM 1200 CB PRO A 74 -4.639 7.413 11.807 1.00 0.00 C ATOM 1201 CG PRO A 74 -5.691 7.710 10.797 1.00 0.00 C ATOM 1202 CD PRO A 74 -5.020 7.617 9.464 1.00 0.00 C ATOM 0 HA PRO A 74 -2.601 6.716 11.266 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.068 6.946 12.694 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.142 8.326 12.136 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.514 6.999 10.870 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -6.113 8.703 10.953 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -5.720 7.334 8.678 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.577 8.568 9.168 1.00 0.00 H new ATOM 1210 N LEU A 75 -4.658 4.244 11.067 1.00 0.00 N ATOM 1211 CA LEU A 75 -4.864 2.875 11.532 1.00 0.00 C ATOM 1212 C LEU A 75 -3.590 2.049 11.358 1.00 0.00 C ATOM 1213 O LEU A 75 -3.197 1.299 12.253 1.00 0.00 O ATOM 1214 CB LEU A 75 -6.028 2.216 10.787 1.00 0.00 C ATOM 1215 CG LEU A 75 -6.347 0.783 11.223 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -6.646 0.725 12.715 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -7.514 0.231 10.421 1.00 0.00 C ATOM 0 H LEU A 75 -5.227 4.510 10.263 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.112 2.914 12.593 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.920 2.828 10.923 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.802 2.214 9.721 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.471 0.164 11.029 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.870 -0.303 13.002 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.779 1.077 13.274 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.504 1.359 12.939 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.727 -0.788 10.743 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.394 0.854 10.582 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.259 0.230 9.361 1.00 0.00 H new ATOM 1229 N TYR A 76 -2.938 2.211 10.213 1.00 0.00 N ATOM 1230 CA TYR A 76 -1.694 1.508 9.934 1.00 0.00 C ATOM 1231 C TYR A 76 -0.566 2.114 10.767 1.00 0.00 C ATOM 1232 O TYR A 76 0.382 1.435 11.151 1.00 0.00 O ATOM 1233 CB TYR A 76 -1.368 1.597 8.438 1.00 0.00 C ATOM 1234 CG TYR A 76 -0.185 0.760 8.006 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -0.332 -0.594 7.730 1.00 0.00 C ATOM 1236 CD2 TYR A 76 1.076 1.322 7.870 1.00 0.00 C ATOM 1237 CE1 TYR A 76 0.746 -1.361 7.334 1.00 0.00 C ATOM 1238 CE2 TYR A 76 2.159 0.562 7.475 1.00 0.00 C ATOM 1239 CZ TYR A 76 1.989 -0.780 7.207 1.00 0.00 C ATOM 1240 OH TYR A 76 3.067 -1.544 6.815 1.00 0.00 O ATOM 0 H TYR A 76 -3.252 2.825 9.461 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.802 0.457 10.201 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.244 1.287 7.869 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.174 2.639 8.182 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.304 -1.054 7.827 1.00 0.00 H new ATOM 0 HD2 TYR A 76 1.213 2.373 8.077 1.00 0.00 H new ATOM 0 HE1 TYR A 76 0.615 -2.412 7.125 1.00 0.00 H new ATOM 0 HE2 TYR A 76 3.134 1.016 7.376 1.00 0.00 H new ATOM 0 HH TYR A 76 2.751 -2.314 6.297 1.00 0.00 H new ATOM 1250 N ARG A 77 -0.692 3.400 11.054 1.00 0.00 N ATOM 1251 CA ARG A 77 0.283 4.110 11.871 1.00 0.00 C ATOM 1252 C ARG A 77 0.248 3.612 13.322 1.00 0.00 C ATOM 1253 O ARG A 77 1.280 3.257 13.892 1.00 0.00 O ATOM 1254 CB ARG A 77 -0.006 5.612 11.818 1.00 0.00 C ATOM 1255 CG ARG A 77 1.033 6.484 12.499 1.00 0.00 C ATOM 1256 CD ARG A 77 0.623 7.944 12.434 1.00 0.00 C ATOM 1257 NE ARG A 77 1.657 8.847 12.932 1.00 0.00 N ATOM 1258 CZ ARG A 77 1.419 10.100 13.313 1.00 0.00 C ATOM 1259 NH1 ARG A 77 0.174 10.563 13.343 1.00 0.00 N ATOM 1260 NH2 ARG A 77 2.423 10.881 13.684 1.00 0.00 N ATOM 0 H ARG A 77 -1.467 3.979 10.730 1.00 0.00 H new ATOM 0 HA ARG A 77 1.280 3.918 11.475 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -0.087 5.916 10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.975 5.798 12.280 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.149 6.178 13.539 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.002 6.350 12.018 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.387 8.204 11.402 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -0.288 8.087 13.015 1.00 0.00 H new ATOM 0 HE ARG A 77 2.614 8.499 12.991 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.602 9.958 13.074 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -0.006 11.523 13.635 1.00 0.00 H new ATOM 0 HH21 ARG A 77 3.378 10.522 13.678 1.00 0.00 H new ATOM 0 HH22 ARG A 77 2.241 11.841 13.976 1.00 0.00 H new ATOM 1274 N LYS A 78 -0.952 3.565 13.894 1.00 0.00 N ATOM 1275 CA LYS A 78 -1.138 3.206 15.299 1.00 0.00 C ATOM 1276 C LYS A 78 -0.706 1.777 15.595 1.00 0.00 C ATOM 1277 O LYS A 78 0.108 1.540 16.485 1.00 0.00 O ATOM 1278 CB LYS A 78 -2.602 3.369 15.710 1.00 0.00 C ATOM 1279 CG LYS A 78 -3.079 4.805 15.790 1.00 0.00 C ATOM 1280 CD LYS A 78 -4.527 4.863 16.242 1.00 0.00 C ATOM 1281 CE LYS A 78 -4.993 6.290 16.448 1.00 0.00 C ATOM 1282 NZ LYS A 78 -6.383 6.343 16.971 1.00 0.00 N ATOM 0 H LYS A 78 -1.820 3.773 13.400 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.507 3.884 15.874 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.228 2.831 14.998 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.748 2.897 16.682 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.453 5.364 16.486 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.977 5.282 14.815 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.160 4.377 15.499 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.641 4.305 17.172 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.323 6.795 17.144 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.939 6.831 15.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.668 7.335 17.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.026 5.883 16.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.429 5.848 17.885 1.00 0.00 H new ATOM 1296 N GLN A 79 -1.248 0.828 14.850 1.00 0.00 N ATOM 1297 CA GLN A 79 -1.078 -0.581 15.186 1.00 0.00 C ATOM 1298 C GLN A 79 0.203 -1.169 14.599 1.00 0.00 C ATOM 1299 O GLN A 79 0.413 -2.383 14.645 1.00 0.00 O ATOM 1300 CB GLN A 79 -2.303 -1.382 14.733 1.00 0.00 C ATOM 1301 CG GLN A 79 -3.584 -0.948 15.429 1.00 0.00 C ATOM 1302 CD GLN A 79 -4.765 -1.850 15.133 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -4.608 -3.042 14.854 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -5.961 -1.291 15.227 1.00 0.00 N ATOM 0 H GLN A 79 -1.806 1.003 14.014 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.986 -0.650 16.270 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.425 -1.271 13.656 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -2.131 -2.441 14.927 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.414 -0.926 16.505 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -3.828 0.070 15.124 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -6.045 -0.302 15.460 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.799 -1.850 15.066 1.00 0.00 H new ATOM 1313 N PHE A 80 1.067 -0.310 14.070 1.00 0.00 N ATOM 1314 CA PHE A 80 2.340 -0.763 13.520 1.00 0.00 C ATOM 1315 C PHE A 80 3.507 0.090 14.016 1.00 0.00 C ATOM 1316 O PHE A 80 4.353 -0.395 14.760 1.00 0.00 O ATOM 1317 CB PHE A 80 2.302 -0.779 11.988 1.00 0.00 C ATOM 1318 CG PHE A 80 1.484 -1.905 11.417 1.00 0.00 C ATOM 1319 CD1 PHE A 80 2.067 -3.136 11.168 1.00 0.00 C ATOM 1320 CD2 PHE A 80 0.138 -1.736 11.130 1.00 0.00 C ATOM 1321 CE1 PHE A 80 1.328 -4.177 10.644 1.00 0.00 C ATOM 1322 CE2 PHE A 80 -0.608 -2.775 10.606 1.00 0.00 C ATOM 1323 CZ PHE A 80 -0.011 -3.997 10.363 1.00 0.00 C ATOM 0 H PHE A 80 0.912 0.696 14.010 1.00 0.00 H new ATOM 0 HA PHE A 80 2.499 -1.782 13.874 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.898 0.169 11.633 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.321 -0.853 11.608 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.114 -3.283 11.387 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.333 -0.782 11.318 1.00 0.00 H new ATOM 0 HE1 PHE A 80 1.797 -5.131 10.454 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.656 -2.632 10.387 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.592 -4.810 9.954 1.00 0.00 H new ATOM 1333 N PHE A 81 3.533 1.363 13.636 1.00 0.00 N ATOM 1334 CA PHE A 81 4.689 2.220 13.913 1.00 0.00 C ATOM 1335 C PHE A 81 4.781 2.613 15.386 1.00 0.00 C ATOM 1336 O PHE A 81 5.871 2.861 15.903 1.00 0.00 O ATOM 1337 CB PHE A 81 4.639 3.479 13.046 1.00 0.00 C ATOM 1338 CG PHE A 81 5.797 4.411 13.270 1.00 0.00 C ATOM 1339 CD1 PHE A 81 7.092 4.015 12.965 1.00 0.00 C ATOM 1340 CD2 PHE A 81 5.591 5.682 13.783 1.00 0.00 C ATOM 1341 CE1 PHE A 81 8.157 4.870 13.168 1.00 0.00 C ATOM 1342 CE2 PHE A 81 6.656 6.541 13.987 1.00 0.00 C ATOM 1343 CZ PHE A 81 7.939 6.133 13.679 1.00 0.00 C ATOM 0 H PHE A 81 2.773 1.826 13.138 1.00 0.00 H new ATOM 0 HA PHE A 81 5.579 1.640 13.669 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.617 3.186 11.996 1.00 0.00 H new ATOM 0 HB3 PHE A 81 3.710 4.012 13.248 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.268 3.028 12.565 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.589 6.005 14.026 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.160 4.550 12.927 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.484 7.530 14.387 1.00 0.00 H new ATOM 0 HZ PHE A 81 8.771 6.802 13.838 1.00 0.00 H new ATOM 1353 N GLU A 82 3.645 2.684 16.058 1.00 0.00 N ATOM 1354 CA GLU A 82 3.632 3.098 17.453 1.00 0.00 C ATOM 1355 C GLU A 82 4.335 2.062 18.349 1.00 0.00 C ATOM 1356 O GLU A 82 5.250 2.420 19.095 1.00 0.00 O ATOM 1357 CB GLU A 82 2.200 3.369 17.918 1.00 0.00 C ATOM 1358 CG GLU A 82 2.108 4.042 19.276 1.00 0.00 C ATOM 1359 CD GLU A 82 0.687 4.418 19.631 1.00 0.00 C ATOM 1360 OE1 GLU A 82 0.217 5.483 19.178 1.00 0.00 O ATOM 1361 OE2 GLU A 82 0.030 3.648 20.365 1.00 0.00 O ATOM 0 H GLU A 82 2.729 2.464 15.667 1.00 0.00 H new ATOM 0 HA GLU A 82 4.193 4.028 17.540 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.702 3.996 17.179 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.656 2.425 17.954 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.507 3.373 20.039 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.731 4.937 19.279 1.00 0.00 H new ATOM 1368 N PRO A 83 3.940 0.767 18.301 1.00 0.00 N ATOM 1369 CA PRO A 83 4.634 -0.278 19.059 1.00 0.00 C ATOM 1370 C PRO A 83 5.955 -0.699 18.407 1.00 0.00 C ATOM 1371 O PRO A 83 6.953 -0.921 19.095 1.00 0.00 O ATOM 1372 CB PRO A 83 3.640 -1.440 19.056 1.00 0.00 C ATOM 1373 CG PRO A 83 2.841 -1.258 17.812 1.00 0.00 C ATOM 1374 CD PRO A 83 2.787 0.223 17.551 1.00 0.00 C ATOM 0 HA PRO A 83 4.910 0.062 20.057 1.00 0.00 H new ATOM 0 HB2 PRO A 83 4.155 -2.401 19.058 1.00 0.00 H new ATOM 0 HB3 PRO A 83 3.004 -1.418 19.941 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.302 -1.783 16.975 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.838 -1.668 17.932 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.865 0.443 16.486 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.848 0.654 17.897 1.00 0.00 H new ATOM 1382 N PHE A 84 5.964 -0.798 17.084 1.00 0.00 N ATOM 1383 CA PHE A 84 7.150 -1.228 16.360 1.00 0.00 C ATOM 1384 C PHE A 84 7.865 -0.027 15.759 1.00 0.00 C ATOM 1385 O PHE A 84 7.346 0.634 14.863 1.00 0.00 O ATOM 1386 CB PHE A 84 6.780 -2.235 15.270 1.00 0.00 C ATOM 1387 CG PHE A 84 6.072 -3.452 15.794 1.00 0.00 C ATOM 1388 CD1 PHE A 84 6.739 -4.365 16.594 1.00 0.00 C ATOM 1389 CD2 PHE A 84 4.739 -3.682 15.489 1.00 0.00 C ATOM 1390 CE1 PHE A 84 6.092 -5.485 17.081 1.00 0.00 C ATOM 1391 CE2 PHE A 84 4.086 -4.799 15.972 1.00 0.00 C ATOM 1392 CZ PHE A 84 4.763 -5.702 16.770 1.00 0.00 C ATOM 0 H PHE A 84 5.162 -0.586 16.491 1.00 0.00 H new ATOM 0 HA PHE A 84 7.825 -1.718 17.061 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.144 -1.744 14.533 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.687 -2.547 14.752 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.777 -4.200 16.840 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.205 -2.979 14.866 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.624 -6.189 17.703 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.048 -4.967 15.727 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.254 -6.576 17.150 1.00 0.00 H new ATOM 1402 N ILE A 85 9.064 0.237 16.258 1.00 0.00 N ATOM 1403 CA ILE A 85 9.809 1.440 15.906 1.00 0.00 C ATOM 1404 C ILE A 85 10.275 1.454 14.447 1.00 0.00 C ATOM 1405 O ILE A 85 10.004 0.525 13.682 1.00 0.00 O ATOM 1406 CB ILE A 85 11.020 1.628 16.842 1.00 0.00 C ATOM 1407 CG1 ILE A 85 11.902 0.373 16.843 1.00 0.00 C ATOM 1408 CG2 ILE A 85 10.544 1.952 18.252 1.00 0.00 C ATOM 1409 CD1 ILE A 85 13.090 0.464 17.778 1.00 0.00 C ATOM 0 H ILE A 85 9.548 -0.374 16.916 1.00 0.00 H new ATOM 0 HA ILE A 85 9.116 2.272 16.031 1.00 0.00 H new ATOM 0 HB ILE A 85 11.619 2.462 16.476 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.294 -0.487 17.125 1.00 0.00 H new ATOM 0 HG13 ILE A 85 12.261 0.191 15.830 1.00 0.00 H new ATOM 0 HG21 ILE A 85 11.406 2.083 18.906 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.958 2.871 18.236 1.00 0.00 H new ATOM 0 HG23 ILE A 85 9.927 1.134 18.625 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.667 -0.459 17.725 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.721 1.303 17.484 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.739 0.614 18.799 1.00 0.00 H new ATOM 1421 N ASN A 86 11.002 2.518 14.103 1.00 0.00 N ATOM 1422 CA ASN A 86 11.393 2.843 12.722 1.00 0.00 C ATOM 1423 C ASN A 86 11.838 1.628 11.909 1.00 0.00 C ATOM 1424 O ASN A 86 11.310 1.375 10.826 1.00 0.00 O ATOM 1425 CB ASN A 86 12.526 3.878 12.724 1.00 0.00 C ATOM 1426 CG ASN A 86 12.139 5.210 13.348 1.00 0.00 C ATOM 1427 OD1 ASN A 86 11.303 5.279 14.247 1.00 0.00 O ATOM 1428 ND2 ASN A 86 12.763 6.282 12.880 1.00 0.00 N ATOM 0 H ASN A 86 11.344 3.194 14.786 1.00 0.00 H new ATOM 0 HA ASN A 86 10.498 3.243 12.245 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.379 3.468 13.265 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.851 4.049 11.698 1.00 0.00 H new ATOM 0 HD21 ASN A 86 12.555 7.203 13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.451 6.186 12.133 1.00 0.00 H new ATOM 1435 N SER A 87 12.806 0.881 12.430 1.00 0.00 N ATOM 1436 CA SER A 87 13.403 -0.227 11.689 1.00 0.00 C ATOM 1437 C SER A 87 12.382 -1.326 11.383 1.00 0.00 C ATOM 1438 O SER A 87 12.461 -1.983 10.345 1.00 0.00 O ATOM 1439 CB SER A 87 14.584 -0.806 12.471 1.00 0.00 C ATOM 1440 OG SER A 87 15.523 0.208 12.797 1.00 0.00 O ATOM 0 H SER A 87 13.195 1.022 13.363 1.00 0.00 H new ATOM 0 HA SER A 87 13.757 0.166 10.736 1.00 0.00 H new ATOM 0 HB2 SER A 87 14.223 -1.280 13.384 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.071 -1.582 11.880 1.00 0.00 H new ATOM 0 HG SER A 87 16.268 -0.185 13.298 1.00 0.00 H new ATOM 1446 N ARG A 88 11.412 -1.506 12.270 1.00 0.00 N ATOM 1447 CA ARG A 88 10.414 -2.554 12.093 1.00 0.00 C ATOM 1448 C ARG A 88 9.339 -2.095 11.120 1.00 0.00 C ATOM 1449 O ARG A 88 8.826 -2.883 10.322 1.00 0.00 O ATOM 1450 CB ARG A 88 9.776 -2.931 13.430 1.00 0.00 C ATOM 1451 CG ARG A 88 10.783 -3.200 14.533 1.00 0.00 C ATOM 1452 CD ARG A 88 10.114 -3.754 15.780 1.00 0.00 C ATOM 1453 NE ARG A 88 10.980 -3.661 16.952 1.00 0.00 N ATOM 1454 CZ ARG A 88 11.920 -4.553 17.261 1.00 0.00 C ATOM 1455 NH1 ARG A 88 12.091 -5.635 16.509 1.00 0.00 N ATOM 1456 NH2 ARG A 88 12.684 -4.370 18.330 1.00 0.00 N ATOM 0 H ARG A 88 11.295 -0.945 13.114 1.00 0.00 H new ATOM 0 HA ARG A 88 10.914 -3.434 11.688 1.00 0.00 H new ATOM 0 HB2 ARG A 88 9.112 -2.126 13.745 1.00 0.00 H new ATOM 0 HB3 ARG A 88 9.158 -3.818 13.290 1.00 0.00 H new ATOM 0 HG2 ARG A 88 11.533 -3.907 14.177 1.00 0.00 H new ATOM 0 HG3 ARG A 88 11.307 -2.277 14.781 1.00 0.00 H new ATOM 0 HD2 ARG A 88 9.189 -3.208 15.968 1.00 0.00 H new ATOM 0 HD3 ARG A 88 9.841 -4.796 15.613 1.00 0.00 H new ATOM 0 HE ARG A 88 10.857 -2.862 17.574 1.00 0.00 H new ATOM 0 HH11 ARG A 88 11.501 -5.786 15.691 1.00 0.00 H new ATOM 0 HH12 ARG A 88 12.812 -6.315 16.750 1.00 0.00 H new ATOM 0 HH21 ARG A 88 12.552 -3.546 18.916 1.00 0.00 H new ATOM 0 HH22 ARG A 88 13.403 -5.054 18.566 1.00 0.00 H new ATOM 1470 N ALA A 89 9.011 -0.811 11.185 1.00 0.00 N ATOM 1471 CA ALA A 89 8.013 -0.231 10.301 1.00 0.00 C ATOM 1472 C ALA A 89 8.479 -0.289 8.849 1.00 0.00 C ATOM 1473 O ALA A 89 7.686 -0.557 7.946 1.00 0.00 O ATOM 1474 CB ALA A 89 7.716 1.203 10.709 1.00 0.00 C ATOM 0 H ALA A 89 9.424 -0.151 11.844 1.00 0.00 H new ATOM 0 HA ALA A 89 7.096 -0.814 10.387 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.967 1.624 10.038 1.00 0.00 H new ATOM 0 HB2 ALA A 89 7.338 1.220 11.731 1.00 0.00 H new ATOM 0 HB3 ALA A 89 8.630 1.795 10.650 1.00 0.00 H new ATOM 1480 N LEU A 90 9.772 -0.052 8.642 1.00 0.00 N ATOM 1481 CA LEU A 90 10.364 -0.092 7.307 1.00 0.00 C ATOM 1482 C LEU A 90 10.213 -1.484 6.696 1.00 0.00 C ATOM 1483 O LEU A 90 9.781 -1.629 5.548 1.00 0.00 O ATOM 1484 CB LEU A 90 11.846 0.289 7.373 1.00 0.00 C ATOM 1485 CG LEU A 90 12.520 0.530 6.020 1.00 0.00 C ATOM 1486 CD1 LEU A 90 11.969 1.790 5.375 1.00 0.00 C ATOM 1487 CD2 LEU A 90 14.028 0.625 6.185 1.00 0.00 C ATOM 0 H LEU A 90 10.433 0.171 9.386 1.00 0.00 H new ATOM 0 HA LEU A 90 9.840 0.626 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.946 1.192 7.976 1.00 0.00 H new ATOM 0 HB3 LEU A 90 12.385 -0.503 7.893 1.00 0.00 H new ATOM 0 HG LEU A 90 12.303 -0.315 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.457 1.950 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 90 10.895 1.681 5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.159 2.644 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.490 0.796 5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.270 1.452 6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.407 -0.305 6.608 1.00 0.00 H new ATOM 1499 N GLU A 91 10.569 -2.501 7.481 1.00 0.00 N ATOM 1500 CA GLU A 91 10.433 -3.897 7.070 1.00 0.00 C ATOM 1501 C GLU A 91 8.999 -4.210 6.654 1.00 0.00 C ATOM 1502 O GLU A 91 8.747 -4.688 5.545 1.00 0.00 O ATOM 1503 CB GLU A 91 10.852 -4.820 8.221 1.00 0.00 C ATOM 1504 CG GLU A 91 12.229 -5.443 8.051 1.00 0.00 C ATOM 1505 CD GLU A 91 12.204 -6.662 7.147 1.00 0.00 C ATOM 1506 OE1 GLU A 91 11.709 -6.554 6.009 1.00 0.00 O ATOM 1507 OE2 GLU A 91 12.660 -7.741 7.583 1.00 0.00 O ATOM 0 H GLU A 91 10.958 -2.380 8.416 1.00 0.00 H new ATOM 0 HA GLU A 91 11.082 -4.065 6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 91 10.835 -4.253 9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.115 -5.617 8.320 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.912 -4.701 7.637 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.620 -5.726 9.028 1.00 0.00 H new ATOM 1514 N LEU A 92 8.062 -3.917 7.543 1.00 0.00 N ATOM 1515 CA LEU A 92 6.659 -4.226 7.310 1.00 0.00 C ATOM 1516 C LEU A 92 6.107 -3.462 6.107 1.00 0.00 C ATOM 1517 O LEU A 92 5.340 -4.013 5.318 1.00 0.00 O ATOM 1518 CB LEU A 92 5.838 -3.920 8.563 1.00 0.00 C ATOM 1519 CG LEU A 92 6.197 -4.772 9.783 1.00 0.00 C ATOM 1520 CD1 LEU A 92 5.430 -4.309 11.009 1.00 0.00 C ATOM 1521 CD2 LEU A 92 5.914 -6.240 9.506 1.00 0.00 C ATOM 0 H LEU A 92 8.249 -3.463 8.437 1.00 0.00 H new ATOM 0 HA LEU A 92 6.582 -5.290 7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.968 -2.869 8.819 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.782 -4.064 8.334 1.00 0.00 H new ATOM 0 HG LEU A 92 7.262 -4.652 9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.701 -4.929 11.863 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.678 -3.269 11.222 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.360 -4.396 10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.175 -6.833 10.383 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.855 -6.370 9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.509 -6.571 8.655 1.00 0.00 H new ATOM 1533 N ALA A 93 6.513 -2.205 5.962 1.00 0.00 N ATOM 1534 CA ALA A 93 6.038 -1.367 4.864 1.00 0.00 C ATOM 1535 C ALA A 93 6.434 -1.958 3.516 1.00 0.00 C ATOM 1536 O ALA A 93 5.585 -2.157 2.646 1.00 0.00 O ATOM 1537 CB ALA A 93 6.571 0.049 5.004 1.00 0.00 C ATOM 0 H ALA A 93 7.170 -1.743 6.591 1.00 0.00 H new ATOM 0 HA ALA A 93 4.950 -1.333 4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.207 0.658 4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 93 6.229 0.475 5.947 1.00 0.00 H new ATOM 0 HB3 ALA A 93 7.661 0.031 4.988 1.00 0.00 H new ATOM 1543 N PHE A 94 7.717 -2.262 3.356 1.00 0.00 N ATOM 1544 CA PHE A 94 8.222 -2.827 2.108 1.00 0.00 C ATOM 1545 C PHE A 94 7.518 -4.135 1.760 1.00 0.00 C ATOM 1546 O PHE A 94 7.234 -4.409 0.592 1.00 0.00 O ATOM 1547 CB PHE A 94 9.728 -3.072 2.198 1.00 0.00 C ATOM 1548 CG PHE A 94 10.563 -1.925 1.713 1.00 0.00 C ATOM 1549 CD1 PHE A 94 10.854 -1.795 0.366 1.00 0.00 C ATOM 1550 CD2 PHE A 94 11.071 -0.989 2.598 1.00 0.00 C ATOM 1551 CE1 PHE A 94 11.634 -0.753 -0.092 1.00 0.00 C ATOM 1552 CE2 PHE A 94 11.850 0.057 2.147 1.00 0.00 C ATOM 1553 CZ PHE A 94 12.133 0.173 0.799 1.00 0.00 C ATOM 0 H PHE A 94 8.428 -2.127 4.075 1.00 0.00 H new ATOM 0 HA PHE A 94 8.017 -2.102 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 94 9.990 -3.286 3.234 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.977 -3.960 1.617 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.466 -2.518 -0.336 1.00 0.00 H new ATOM 0 HD2 PHE A 94 10.855 -1.079 3.652 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.853 -0.663 -1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 94 12.238 0.783 2.846 1.00 0.00 H new ATOM 0 HZ PHE A 94 12.745 0.989 0.444 1.00 0.00 H new ATOM 1563 N ARG A 95 7.226 -4.935 2.774 1.00 0.00 N ATOM 1564 CA ARG A 95 6.617 -6.240 2.557 1.00 0.00 C ATOM 1565 C ARG A 95 5.111 -6.132 2.307 1.00 0.00 C ATOM 1566 O ARG A 95 4.493 -7.077 1.829 1.00 0.00 O ATOM 1567 CB ARG A 95 6.907 -7.171 3.736 1.00 0.00 C ATOM 1568 CG ARG A 95 8.395 -7.396 3.966 1.00 0.00 C ATOM 1569 CD ARG A 95 8.655 -8.458 5.024 1.00 0.00 C ATOM 1570 NE ARG A 95 10.075 -8.560 5.359 1.00 0.00 N ATOM 1571 CZ ARG A 95 10.786 -9.681 5.288 1.00 0.00 C ATOM 1572 NH1 ARG A 95 10.229 -10.805 4.845 1.00 0.00 N ATOM 1573 NH2 ARG A 95 12.058 -9.675 5.669 1.00 0.00 N ATOM 0 H ARG A 95 7.400 -4.705 3.753 1.00 0.00 H new ATOM 0 HA ARG A 95 7.064 -6.665 1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 95 6.465 -6.752 4.640 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.423 -8.132 3.560 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.865 -7.695 3.029 1.00 0.00 H new ATOM 0 HG3 ARG A 95 8.860 -6.459 4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.086 -8.221 5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.297 -9.423 4.665 1.00 0.00 H new ATOM 0 HE ARG A 95 10.552 -7.713 5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 95 9.250 -10.810 4.557 1.00 0.00 H new ATOM 0 HH12 ARG A 95 10.780 -11.661 4.793 1.00 0.00 H new ATOM 0 HH21 ARG A 95 12.483 -8.814 6.013 1.00 0.00 H new ATOM 0 HH22 ARG A 95 12.610 -10.531 5.617 1.00 0.00 H new ATOM 1587 N HIS A 96 4.520 -4.990 2.634 1.00 0.00 N ATOM 1588 CA HIS A 96 3.095 -4.772 2.370 1.00 0.00 C ATOM 1589 C HIS A 96 2.889 -4.062 1.035 1.00 0.00 C ATOM 1590 O HIS A 96 2.022 -4.440 0.249 1.00 0.00 O ATOM 1591 CB HIS A 96 2.439 -3.950 3.487 1.00 0.00 C ATOM 1592 CG HIS A 96 2.315 -4.676 4.793 1.00 0.00 C ATOM 1593 ND1 HIS A 96 2.443 -4.050 6.014 1.00 0.00 N ATOM 1594 CD2 HIS A 96 2.061 -5.979 5.070 1.00 0.00 C ATOM 1595 CE1 HIS A 96 2.278 -4.932 6.979 1.00 0.00 C ATOM 1596 NE2 HIS A 96 2.046 -6.108 6.436 1.00 0.00 N ATOM 0 H HIS A 96 4.996 -4.205 3.078 1.00 0.00 H new ATOM 0 HA HIS A 96 2.623 -5.754 2.332 1.00 0.00 H new ATOM 0 HB2 HIS A 96 3.020 -3.041 3.643 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.446 -3.641 3.160 1.00 0.00 H new ATOM 0 HD2 HIS A 96 1.901 -6.768 4.350 1.00 0.00 H new ATOM 0 HE1 HIS A 96 2.325 -4.725 8.038 1.00 0.00 H new ATOM 0 HE2 HIS A 96 1.882 -6.975 6.948 1.00 0.00 H new ATOM 1605 N ILE A 97 3.692 -3.034 0.788 1.00 0.00 N ATOM 1606 CA ILE A 97 3.563 -2.219 -0.417 1.00 0.00 C ATOM 1607 C ILE A 97 4.070 -2.960 -1.649 1.00 0.00 C ATOM 1608 O ILE A 97 3.469 -2.897 -2.723 1.00 0.00 O ATOM 1609 CB ILE A 97 4.337 -0.890 -0.263 1.00 0.00 C ATOM 1610 CG1 ILE A 97 3.710 -0.048 0.850 1.00 0.00 C ATOM 1611 CG2 ILE A 97 4.365 -0.113 -1.577 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.494 1.203 1.175 1.00 0.00 C ATOM 0 H ILE A 97 4.445 -2.742 1.411 1.00 0.00 H new ATOM 0 HA ILE A 97 2.502 -2.007 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 97 5.368 -1.120 0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.699 0.233 0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.623 -0.657 1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.916 0.817 -1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.854 -0.713 -2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.345 0.113 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.991 1.751 1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.498 0.929 1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.559 1.833 0.288 1.00 0.00 H new ATOM 1624 N LEU A 98 5.179 -3.662 -1.488 1.00 0.00 N ATOM 1625 CA LEU A 98 5.820 -4.330 -2.610 1.00 0.00 C ATOM 1626 C LEU A 98 5.829 -5.839 -2.426 1.00 0.00 C ATOM 1627 O LEU A 98 5.907 -6.589 -3.397 1.00 0.00 O ATOM 1628 CB LEU A 98 7.259 -3.828 -2.758 1.00 0.00 C ATOM 1629 CG LEU A 98 7.409 -2.313 -2.890 1.00 0.00 C ATOM 1630 CD1 LEU A 98 8.877 -1.932 -2.964 1.00 0.00 C ATOM 1631 CD2 LEU A 98 6.659 -1.808 -4.113 1.00 0.00 C ATOM 0 H LEU A 98 5.654 -3.785 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 98 5.249 -4.098 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.833 -4.160 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.703 -4.299 -3.635 1.00 0.00 H new ATOM 0 HG LEU A 98 6.976 -1.842 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.968 -0.850 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.385 -2.261 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.334 -2.411 -3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.777 -0.727 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.061 -2.283 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.601 -2.052 -4.017 1.00 0.00 H new ATOM 1643 N GLY A 99 5.747 -6.279 -1.177 1.00 0.00 N ATOM 1644 CA GLY A 99 5.922 -7.687 -0.877 1.00 0.00 C ATOM 1645 C GLY A 99 7.355 -8.110 -1.102 1.00 0.00 C ATOM 1646 O GLY A 99 7.638 -9.268 -1.401 1.00 0.00 O ATOM 0 H GLY A 99 5.563 -5.687 -0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.639 -7.881 0.158 1.00 0.00 H new ATOM 0 HA3 GLY A 99 5.260 -8.282 -1.505 1.00 0.00 H new ATOM 1650 N ARG A 100 8.260 -7.152 -0.949 1.00 0.00 N ATOM 1651 CA ARG A 100 9.662 -7.360 -1.269 1.00 0.00 C ATOM 1652 C ARG A 100 10.519 -7.324 -0.006 1.00 0.00 C ATOM 1653 O ARG A 100 10.935 -8.361 0.503 1.00 0.00 O ATOM 1654 CB ARG A 100 10.123 -6.281 -2.255 1.00 0.00 C ATOM 1655 CG ARG A 100 11.505 -6.515 -2.842 1.00 0.00 C ATOM 1656 CD ARG A 100 11.527 -7.742 -3.737 1.00 0.00 C ATOM 1657 NE ARG A 100 12.769 -7.835 -4.501 1.00 0.00 N ATOM 1658 CZ ARG A 100 12.951 -8.655 -5.535 1.00 0.00 C ATOM 1659 NH1 ARG A 100 11.980 -9.478 -5.917 1.00 0.00 N ATOM 1660 NH2 ARG A 100 14.108 -8.651 -6.189 1.00 0.00 N ATOM 0 H ARG A 100 8.043 -6.217 -0.602 1.00 0.00 H new ATOM 0 HA ARG A 100 9.778 -8.343 -1.725 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.402 -6.219 -3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.116 -5.316 -1.748 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.812 -5.640 -3.415 1.00 0.00 H new ATOM 0 HG3 ARG A 100 12.228 -6.638 -2.036 1.00 0.00 H new ATOM 0 HD2 ARG A 100 11.407 -8.638 -3.128 1.00 0.00 H new ATOM 0 HD3 ARG A 100 10.680 -7.707 -4.423 1.00 0.00 H new ATOM 0 HE ARG A 100 13.546 -7.234 -4.225 1.00 0.00 H new ATOM 0 HH11 ARG A 100 11.090 -9.484 -5.418 1.00 0.00 H new ATOM 0 HH12 ARG A 100 12.124 -10.104 -6.709 1.00 0.00 H new ATOM 0 HH21 ARG A 100 14.856 -8.021 -5.899 1.00 0.00 H new ATOM 0 HH22 ARG A 100 14.248 -9.278 -6.981 1.00 0.00 H new ATOM 1674 N GLY A 101 10.762 -6.124 0.500 1.00 0.00 N ATOM 1675 CA GLY A 101 11.601 -5.968 1.669 1.00 0.00 C ATOM 1676 C GLY A 101 12.769 -5.043 1.396 1.00 0.00 C ATOM 1677 O GLY A 101 12.874 -4.497 0.295 1.00 0.00 O ATOM 0 H GLY A 101 10.391 -5.253 0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.008 -5.573 2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.974 -6.943 1.983 1.00 0.00 H new ATOM 1681 N PRO A 102 13.657 -4.833 2.377 1.00 0.00 N ATOM 1682 CA PRO A 102 14.835 -3.986 2.198 1.00 0.00 C ATOM 1683 C PRO A 102 15.870 -4.636 1.282 1.00 0.00 C ATOM 1684 O PRO A 102 16.549 -5.588 1.674 1.00 0.00 O ATOM 1685 CB PRO A 102 15.385 -3.826 3.617 1.00 0.00 C ATOM 1686 CG PRO A 102 14.892 -5.021 4.361 1.00 0.00 C ATOM 1687 CD PRO A 102 13.578 -5.402 3.735 1.00 0.00 C ATOM 0 HA PRO A 102 14.591 -3.036 1.723 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.474 -3.784 3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.031 -2.902 4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 102 15.606 -5.842 4.294 1.00 0.00 H new ATOM 0 HG3 PRO A 102 14.766 -4.794 5.420 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.446 -6.484 3.708 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.736 -4.992 4.292 1.00 0.00 H new ATOM 1695 N SER A 103 15.967 -4.126 0.060 1.00 0.00 N ATOM 1696 CA SER A 103 16.870 -4.675 -0.945 1.00 0.00 C ATOM 1697 C SER A 103 18.323 -4.686 -0.465 1.00 0.00 C ATOM 1698 O SER A 103 18.893 -5.751 -0.212 1.00 0.00 O ATOM 1699 CB SER A 103 16.754 -3.862 -2.234 1.00 0.00 C ATOM 1700 OG SER A 103 15.405 -3.765 -2.660 1.00 0.00 O ATOM 0 H SER A 103 15.425 -3.324 -0.261 1.00 0.00 H new ATOM 0 HA SER A 103 16.578 -5.709 -1.128 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.160 -2.863 -2.075 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.352 -4.329 -3.016 1.00 0.00 H new ATOM 0 HG SER A 103 15.360 -3.239 -3.485 1.00 0.00 H new ATOM 1706 N SER A 104 18.912 -3.505 -0.331 1.00 0.00 N ATOM 1707 CA SER A 104 20.314 -3.388 0.033 1.00 0.00 C ATOM 1708 C SER A 104 20.514 -2.242 1.021 1.00 0.00 C ATOM 1709 O SER A 104 19.557 -1.546 1.374 1.00 0.00 O ATOM 1710 CB SER A 104 21.164 -3.182 -1.226 1.00 0.00 C ATOM 1711 OG SER A 104 20.949 -4.231 -2.162 1.00 0.00 O ATOM 0 H SER A 104 18.437 -2.613 -0.470 1.00 0.00 H new ATOM 0 HA SER A 104 20.634 -4.310 0.519 1.00 0.00 H new ATOM 0 HB2 SER A 104 20.916 -2.224 -1.684 1.00 0.00 H new ATOM 0 HB3 SER A 104 22.219 -3.142 -0.955 1.00 0.00 H new ATOM 0 HG SER A 104 21.500 -4.078 -2.958 1.00 0.00 H new ATOM 1717 N ARG A 105 21.759 -2.042 1.450 1.00 0.00 N ATOM 1718 CA ARG A 105 22.081 -1.099 2.521 1.00 0.00 C ATOM 1719 C ARG A 105 21.613 0.328 2.213 1.00 0.00 C ATOM 1720 O ARG A 105 21.023 0.987 3.071 1.00 0.00 O ATOM 1721 CB ARG A 105 23.589 -1.105 2.806 1.00 0.00 C ATOM 1722 CG ARG A 105 24.439 -0.732 1.604 1.00 0.00 C ATOM 1723 CD ARG A 105 25.902 -0.590 1.975 1.00 0.00 C ATOM 1724 NE ARG A 105 26.698 -0.124 0.845 1.00 0.00 N ATOM 1725 CZ ARG A 105 27.451 0.973 0.865 1.00 0.00 C ATOM 1726 NH1 ARG A 105 27.526 1.716 1.964 1.00 0.00 N ATOM 1727 NH2 ARG A 105 28.130 1.322 -0.217 1.00 0.00 N ATOM 0 H ARG A 105 22.571 -2.527 1.067 1.00 0.00 H new ATOM 0 HA ARG A 105 21.540 -1.433 3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 105 23.799 -0.409 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 105 23.880 -2.097 3.152 1.00 0.00 H new ATOM 0 HG2 ARG A 105 24.332 -1.494 0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 105 24.078 0.205 1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 105 26.002 0.110 2.805 1.00 0.00 H new ATOM 0 HD3 ARG A 105 26.286 -1.550 2.320 1.00 0.00 H new ATOM 0 HE ARG A 105 26.676 -0.673 -0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 105 27.005 1.447 2.798 1.00 0.00 H new ATOM 0 HH12 ARG A 105 28.105 2.556 1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 105 28.074 0.751 -1.060 1.00 0.00 H new ATOM 0 HH22 ARG A 105 28.709 2.162 -0.207 1.00 0.00 H new ATOM 1741 N GLU A 106 21.865 0.804 0.997 1.00 0.00 N ATOM 1742 CA GLU A 106 21.519 2.178 0.646 1.00 0.00 C ATOM 1743 C GLU A 106 20.011 2.363 0.585 1.00 0.00 C ATOM 1744 O GLU A 106 19.497 3.419 0.948 1.00 0.00 O ATOM 1745 CB GLU A 106 22.163 2.593 -0.676 1.00 0.00 C ATOM 1746 CG GLU A 106 23.681 2.624 -0.624 1.00 0.00 C ATOM 1747 CD GLU A 106 24.289 3.280 -1.844 1.00 0.00 C ATOM 1748 OE1 GLU A 106 24.446 2.600 -2.879 1.00 0.00 O ATOM 1749 OE2 GLU A 106 24.617 4.481 -1.775 1.00 0.00 O ATOM 0 H GLU A 106 22.301 0.267 0.247 1.00 0.00 H new ATOM 0 HA GLU A 106 21.912 2.825 1.430 1.00 0.00 H new ATOM 0 HB2 GLU A 106 21.848 1.902 -1.458 1.00 0.00 H new ATOM 0 HB3 GLU A 106 21.796 3.580 -0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 106 24.000 3.160 0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 106 24.059 1.605 -0.537 1.00 0.00 H new ATOM 1756 N GLU A 107 19.301 1.332 0.142 1.00 0.00 N ATOM 1757 CA GLU A 107 17.844 1.366 0.138 1.00 0.00 C ATOM 1758 C GLU A 107 17.324 1.476 1.563 1.00 0.00 C ATOM 1759 O GLU A 107 16.432 2.276 1.848 1.00 0.00 O ATOM 1760 CB GLU A 107 17.254 0.122 -0.533 1.00 0.00 C ATOM 1761 CG GLU A 107 17.303 0.152 -2.051 1.00 0.00 C ATOM 1762 CD GLU A 107 18.713 0.173 -2.599 1.00 0.00 C ATOM 1763 OE1 GLU A 107 19.448 -0.810 -2.389 1.00 0.00 O ATOM 1764 OE2 GLU A 107 19.090 1.166 -3.255 1.00 0.00 O ATOM 0 H GLU A 107 19.707 0.468 -0.217 1.00 0.00 H new ATOM 0 HA GLU A 107 17.532 2.239 -0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 107 17.793 -0.757 -0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 107 16.217 0.009 -0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.780 -0.721 -2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.767 1.031 -2.409 1.00 0.00 H new ATOM 1771 N VAL A 108 17.904 0.684 2.458 1.00 0.00 N ATOM 1772 CA VAL A 108 17.540 0.731 3.867 1.00 0.00 C ATOM 1773 C VAL A 108 17.736 2.137 4.420 1.00 0.00 C ATOM 1774 O VAL A 108 16.797 2.746 4.917 1.00 0.00 O ATOM 1775 CB VAL A 108 18.366 -0.267 4.708 1.00 0.00 C ATOM 1776 CG1 VAL A 108 17.992 -0.174 6.181 1.00 0.00 C ATOM 1777 CG2 VAL A 108 18.170 -1.687 4.202 1.00 0.00 C ATOM 0 H VAL A 108 18.628 0.002 2.232 1.00 0.00 H new ATOM 0 HA VAL A 108 16.489 0.450 3.936 1.00 0.00 H new ATOM 0 HB VAL A 108 19.419 -0.004 4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.587 -0.886 6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.187 0.835 6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 108 16.934 -0.405 6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 108 18.761 -2.374 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.116 -1.956 4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.493 -1.751 3.163 1.00 0.00 H new ATOM 1787 N GLN A 109 18.950 2.655 4.287 1.00 0.00 N ATOM 1788 CA GLN A 109 19.302 3.963 4.832 1.00 0.00 C ATOM 1789 C GLN A 109 18.454 5.081 4.227 1.00 0.00 C ATOM 1790 O GLN A 109 17.965 5.953 4.948 1.00 0.00 O ATOM 1791 CB GLN A 109 20.786 4.239 4.597 1.00 0.00 C ATOM 1792 CG GLN A 109 21.701 3.316 5.385 1.00 0.00 C ATOM 1793 CD GLN A 109 23.162 3.495 5.025 1.00 0.00 C ATOM 1794 OE1 GLN A 109 23.588 4.576 4.618 1.00 0.00 O ATOM 1795 NE2 GLN A 109 23.942 2.435 5.166 1.00 0.00 N ATOM 0 H GLN A 109 19.715 2.186 3.802 1.00 0.00 H new ATOM 0 HA GLN A 109 19.099 3.944 5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 109 21.004 4.135 3.534 1.00 0.00 H new ATOM 0 HB3 GLN A 109 21.004 5.272 4.867 1.00 0.00 H new ATOM 0 HG2 GLN A 109 21.568 3.502 6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 109 21.410 2.281 5.204 1.00 0.00 H new ATOM 0 HE21 GLN A 109 23.552 1.556 5.506 1.00 0.00 H new ATOM 0 HE22 GLN A 109 24.933 2.497 4.934 1.00 0.00 H new ATOM 1804 N LYS A 110 18.273 5.048 2.909 1.00 0.00 N ATOM 1805 CA LYS A 110 17.498 6.075 2.219 1.00 0.00 C ATOM 1806 C LYS A 110 16.070 6.138 2.753 1.00 0.00 C ATOM 1807 O LYS A 110 15.624 7.181 3.237 1.00 0.00 O ATOM 1808 CB LYS A 110 17.472 5.816 0.708 1.00 0.00 C ATOM 1809 CG LYS A 110 16.623 6.813 -0.068 1.00 0.00 C ATOM 1810 CD LYS A 110 16.623 6.511 -1.557 1.00 0.00 C ATOM 1811 CE LYS A 110 15.742 7.487 -2.322 1.00 0.00 C ATOM 1812 NZ LYS A 110 15.783 7.247 -3.791 1.00 0.00 N ATOM 0 H LYS A 110 18.651 4.323 2.299 1.00 0.00 H new ATOM 0 HA LYS A 110 17.984 7.032 2.407 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.492 5.845 0.325 1.00 0.00 H new ATOM 0 HB3 LYS A 110 17.093 4.810 0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.600 6.790 0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 110 17.002 7.821 0.099 1.00 0.00 H new ATOM 0 HD2 LYS A 110 17.642 6.562 -1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.270 5.493 -1.723 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.714 7.400 -1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.065 8.507 -2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.169 7.934 -4.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.759 7.356 -4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.450 6.283 -3.995 1.00 0.00 H new ATOM 1826 N TYR A 111 15.365 5.016 2.684 1.00 0.00 N ATOM 1827 CA TYR A 111 13.964 4.979 3.075 1.00 0.00 C ATOM 1828 C TYR A 111 13.805 5.071 4.592 1.00 0.00 C ATOM 1829 O TYR A 111 12.784 5.556 5.084 1.00 0.00 O ATOM 1830 CB TYR A 111 13.292 3.719 2.521 1.00 0.00 C ATOM 1831 CG TYR A 111 13.197 3.711 1.008 1.00 0.00 C ATOM 1832 CD1 TYR A 111 12.268 4.504 0.348 1.00 0.00 C ATOM 1833 CD2 TYR A 111 14.039 2.916 0.239 1.00 0.00 C ATOM 1834 CE1 TYR A 111 12.179 4.504 -1.030 1.00 0.00 C ATOM 1835 CE2 TYR A 111 13.956 2.908 -1.141 1.00 0.00 C ATOM 1836 CZ TYR A 111 13.027 3.706 -1.771 1.00 0.00 C ATOM 1837 OH TYR A 111 12.943 3.707 -3.148 1.00 0.00 O ATOM 0 H TYR A 111 15.739 4.124 2.362 1.00 0.00 H new ATOM 0 HA TYR A 111 13.468 5.850 2.647 1.00 0.00 H new ATOM 0 HB2 TYR A 111 13.851 2.843 2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.290 3.634 2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.603 5.132 0.922 1.00 0.00 H new ATOM 0 HD2 TYR A 111 14.772 2.293 0.729 1.00 0.00 H new ATOM 0 HE1 TYR A 111 11.449 5.126 -1.526 1.00 0.00 H new ATOM 0 HE2 TYR A 111 14.616 2.280 -1.721 1.00 0.00 H new ATOM 0 HH TYR A 111 13.825 3.517 -3.530 1.00 0.00 H new ATOM 1847 N PHE A 112 14.818 4.629 5.332 1.00 0.00 N ATOM 1848 CA PHE A 112 14.828 4.772 6.788 1.00 0.00 C ATOM 1849 C PHE A 112 14.810 6.248 7.168 1.00 0.00 C ATOM 1850 O PHE A 112 14.140 6.653 8.116 1.00 0.00 O ATOM 1851 CB PHE A 112 16.060 4.085 7.391 1.00 0.00 C ATOM 1852 CG PHE A 112 16.172 4.221 8.885 1.00 0.00 C ATOM 1853 CD1 PHE A 112 15.415 3.420 9.725 1.00 0.00 C ATOM 1854 CD2 PHE A 112 17.033 5.149 9.447 1.00 0.00 C ATOM 1855 CE1 PHE A 112 15.517 3.544 11.098 1.00 0.00 C ATOM 1856 CE2 PHE A 112 17.139 5.277 10.818 1.00 0.00 C ATOM 1857 CZ PHE A 112 16.380 4.473 11.644 1.00 0.00 C ATOM 0 H PHE A 112 15.644 4.168 4.949 1.00 0.00 H new ATOM 0 HA PHE A 112 13.936 4.291 7.189 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.033 3.026 7.135 1.00 0.00 H new ATOM 0 HB3 PHE A 112 16.956 4.502 6.931 1.00 0.00 H new ATOM 0 HD1 PHE A 112 14.739 2.692 9.303 1.00 0.00 H new ATOM 0 HD2 PHE A 112 17.629 5.781 8.805 1.00 0.00 H new ATOM 0 HE1 PHE A 112 14.922 2.915 11.743 1.00 0.00 H new ATOM 0 HE2 PHE A 112 17.814 6.005 11.243 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.461 4.571 12.717 1.00 0.00 H new ATOM 1867 N SER A 113 15.543 7.048 6.407 1.00 0.00 N ATOM 1868 CA SER A 113 15.582 8.484 6.629 1.00 0.00 C ATOM 1869 C SER A 113 14.218 9.103 6.325 1.00 0.00 C ATOM 1870 O SER A 113 13.777 10.028 7.007 1.00 0.00 O ATOM 1871 CB SER A 113 16.675 9.118 5.763 1.00 0.00 C ATOM 1872 OG SER A 113 17.920 8.465 5.970 1.00 0.00 O ATOM 0 H SER A 113 16.119 6.725 5.630 1.00 0.00 H new ATOM 0 HA SER A 113 15.817 8.677 7.676 1.00 0.00 H new ATOM 0 HB2 SER A 113 16.396 9.054 4.711 1.00 0.00 H new ATOM 0 HB3 SER A 113 16.769 10.177 6.004 1.00 0.00 H new ATOM 0 HG SER A 113 17.925 7.610 5.491 1.00 0.00 H new ATOM 1878 N ILE A 114 13.539 8.557 5.322 1.00 0.00 N ATOM 1879 CA ILE A 114 12.221 9.042 4.930 1.00 0.00 C ATOM 1880 C ILE A 114 11.185 8.730 6.012 1.00 0.00 C ATOM 1881 O ILE A 114 10.394 9.594 6.399 1.00 0.00 O ATOM 1882 CB ILE A 114 11.774 8.420 3.587 1.00 0.00 C ATOM 1883 CG1 ILE A 114 12.793 8.740 2.485 1.00 0.00 C ATOM 1884 CG2 ILE A 114 10.392 8.929 3.197 1.00 0.00 C ATOM 1885 CD1 ILE A 114 12.468 8.101 1.151 1.00 0.00 C ATOM 0 H ILE A 114 13.882 7.775 4.764 1.00 0.00 H new ATOM 0 HA ILE A 114 12.293 10.123 4.806 1.00 0.00 H new ATOM 0 HB ILE A 114 11.721 7.338 3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.848 9.821 2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.780 8.407 2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.093 8.481 2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.673 8.657 3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.420 10.014 3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.232 8.372 0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.442 7.017 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.496 8.453 0.806 1.00 0.00 H new ATOM 1897 N VAL A 115 11.211 7.502 6.518 1.00 0.00 N ATOM 1898 CA VAL A 115 10.261 7.076 7.540 1.00 0.00 C ATOM 1899 C VAL A 115 10.587 7.717 8.894 1.00 0.00 C ATOM 1900 O VAL A 115 9.743 7.779 9.786 1.00 0.00 O ATOM 1901 CB VAL A 115 10.216 5.533 7.670 1.00 0.00 C ATOM 1902 CG1 VAL A 115 11.510 4.984 8.253 1.00 0.00 C ATOM 1903 CG2 VAL A 115 9.022 5.092 8.500 1.00 0.00 C ATOM 0 H VAL A 115 11.879 6.784 6.238 1.00 0.00 H new ATOM 0 HA VAL A 115 9.274 7.414 7.225 1.00 0.00 H new ATOM 0 HB VAL A 115 10.105 5.123 6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 115 11.443 3.899 8.330 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.344 5.251 7.604 1.00 0.00 H new ATOM 0 HG13 VAL A 115 11.672 5.409 9.244 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.013 4.005 8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.093 5.525 9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.102 5.430 8.022 1.00 0.00 H new ATOM 1913 N SER A 116 11.811 8.204 9.042 1.00 0.00 N ATOM 1914 CA SER A 116 12.198 8.904 10.256 1.00 0.00 C ATOM 1915 C SER A 116 11.802 10.377 10.166 1.00 0.00 C ATOM 1916 O SER A 116 11.273 10.946 11.122 1.00 0.00 O ATOM 1917 CB SER A 116 13.703 8.769 10.504 1.00 0.00 C ATOM 1918 OG SER A 116 14.073 9.373 11.731 1.00 0.00 O ATOM 0 H SER A 116 12.548 8.128 8.341 1.00 0.00 H new ATOM 0 HA SER A 116 11.673 8.451 11.097 1.00 0.00 H new ATOM 0 HB2 SER A 116 13.980 7.715 10.516 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.253 9.234 9.686 1.00 0.00 H new ATOM 0 HG SER A 116 15.038 9.272 11.867 1.00 0.00 H new ATOM 1924 N SER A 117 12.044 10.985 9.010 1.00 0.00 N ATOM 1925 CA SER A 117 11.743 12.395 8.809 1.00 0.00 C ATOM 1926 C SER A 117 10.237 12.615 8.702 1.00 0.00 C ATOM 1927 O SER A 117 9.639 13.307 9.529 1.00 0.00 O ATOM 1928 CB SER A 117 12.442 12.917 7.547 1.00 0.00 C ATOM 1929 OG SER A 117 12.328 14.328 7.436 1.00 0.00 O ATOM 0 H SER A 117 12.449 10.521 8.197 1.00 0.00 H new ATOM 0 HA SER A 117 12.114 12.948 9.672 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.495 12.637 7.570 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.006 12.445 6.666 1.00 0.00 H new ATOM 0 HG SER A 117 12.785 14.630 6.623 1.00 0.00 H new ATOM 1935 N GLY A 118 9.629 12.015 7.689 1.00 0.00 N ATOM 1936 CA GLY A 118 8.213 12.202 7.464 1.00 0.00 C ATOM 1937 C GLY A 118 7.386 11.164 8.181 1.00 0.00 C ATOM 1938 O GLY A 118 6.372 11.482 8.802 1.00 0.00 O ATOM 0 H GLY A 118 10.093 11.402 7.019 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.920 13.196 7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.006 12.155 6.395 1.00 0.00 H new ATOM 1942 N GLY A 119 7.821 9.920 8.099 1.00 0.00 N ATOM 1943 CA GLY A 119 7.110 8.845 8.752 1.00 0.00 C ATOM 1944 C GLY A 119 6.519 7.873 7.759 1.00 0.00 C ATOM 1945 O GLY A 119 6.886 7.884 6.582 1.00 0.00 O ATOM 0 H GLY A 119 8.657 9.634 7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.789 8.314 9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.314 9.260 9.371 1.00 0.00 H new ATOM 1949 N LEU A 120 5.606 7.037 8.234 1.00 0.00 N ATOM 1950 CA LEU A 120 4.934 6.057 7.386 1.00 0.00 C ATOM 1951 C LEU A 120 4.211 6.712 6.206 1.00 0.00 C ATOM 1952 O LEU A 120 4.385 6.269 5.077 1.00 0.00 O ATOM 1953 CB LEU A 120 3.957 5.198 8.199 1.00 0.00 C ATOM 1954 CG LEU A 120 4.568 3.960 8.863 1.00 0.00 C ATOM 1955 CD1 LEU A 120 5.721 4.342 9.773 1.00 0.00 C ATOM 1956 CD2 LEU A 120 3.510 3.202 9.644 1.00 0.00 C ATOM 0 H LEU A 120 5.311 7.017 9.210 1.00 0.00 H new ATOM 0 HA LEU A 120 5.711 5.411 6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.509 5.821 8.973 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.149 4.876 7.542 1.00 0.00 H new ATOM 0 HG LEU A 120 4.956 3.313 8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.136 3.444 10.231 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.494 4.842 9.190 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.362 5.014 10.552 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.960 2.325 10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.094 3.850 10.416 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.715 2.886 8.968 1.00 0.00 H new ATOM 1968 N PRO A 121 3.393 7.773 6.430 1.00 0.00 N ATOM 1969 CA PRO A 121 2.707 8.476 5.336 1.00 0.00 C ATOM 1970 C PRO A 121 3.647 8.835 4.185 1.00 0.00 C ATOM 1971 O PRO A 121 3.288 8.705 3.014 1.00 0.00 O ATOM 1972 CB PRO A 121 2.174 9.740 6.008 1.00 0.00 C ATOM 1973 CG PRO A 121 1.948 9.337 7.422 1.00 0.00 C ATOM 1974 CD PRO A 121 3.038 8.352 7.747 1.00 0.00 C ATOM 0 HA PRO A 121 1.933 7.859 4.880 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.889 10.560 5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.251 10.081 5.539 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.990 10.200 8.086 1.00 0.00 H new ATOM 0 HG3 PRO A 121 0.964 8.886 7.548 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.893 8.841 8.213 1.00 0.00 H new ATOM 0 HD3 PRO A 121 2.692 7.586 8.441 1.00 0.00 H new ATOM 1982 N ALA A 122 4.857 9.264 4.527 1.00 0.00 N ATOM 1983 CA ALA A 122 5.852 9.632 3.529 1.00 0.00 C ATOM 1984 C ALA A 122 6.440 8.389 2.867 1.00 0.00 C ATOM 1985 O ALA A 122 6.527 8.306 1.643 1.00 0.00 O ATOM 1986 CB ALA A 122 6.955 10.463 4.167 1.00 0.00 C ATOM 0 H ALA A 122 5.172 9.365 5.492 1.00 0.00 H new ATOM 0 HA ALA A 122 5.362 10.229 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.692 10.731 3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.527 11.370 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.438 9.884 4.954 1.00 0.00 H new ATOM 1992 N LEU A 123 6.823 7.421 3.694 1.00 0.00 N ATOM 1993 CA LEU A 123 7.425 6.179 3.216 1.00 0.00 C ATOM 1994 C LEU A 123 6.480 5.437 2.270 1.00 0.00 C ATOM 1995 O LEU A 123 6.873 5.031 1.176 1.00 0.00 O ATOM 1996 CB LEU A 123 7.783 5.286 4.408 1.00 0.00 C ATOM 1997 CG LEU A 123 8.406 3.930 4.057 1.00 0.00 C ATOM 1998 CD1 LEU A 123 9.759 4.119 3.390 1.00 0.00 C ATOM 1999 CD2 LEU A 123 8.542 3.069 5.303 1.00 0.00 C ATOM 0 H LEU A 123 6.726 7.474 4.708 1.00 0.00 H new ATOM 0 HA LEU A 123 8.331 6.427 2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.477 5.829 5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.879 5.110 4.992 1.00 0.00 H new ATOM 0 HG LEU A 123 7.746 3.420 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.185 3.145 3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.636 4.698 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.428 4.650 4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.986 2.110 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.180 3.575 6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.557 2.904 5.740 1.00 0.00 H new ATOM 2011 N VAL A 124 5.234 5.271 2.699 1.00 0.00 N ATOM 2012 CA VAL A 124 4.231 4.580 1.903 1.00 0.00 C ATOM 2013 C VAL A 124 3.978 5.316 0.593 1.00 0.00 C ATOM 2014 O VAL A 124 3.898 4.707 -0.473 1.00 0.00 O ATOM 2015 CB VAL A 124 2.900 4.433 2.678 1.00 0.00 C ATOM 2016 CG1 VAL A 124 1.821 3.806 1.805 1.00 0.00 C ATOM 2017 CG2 VAL A 124 3.111 3.608 3.941 1.00 0.00 C ATOM 0 H VAL A 124 4.895 5.609 3.600 1.00 0.00 H new ATOM 0 HA VAL A 124 4.620 3.585 1.686 1.00 0.00 H new ATOM 0 HB VAL A 124 2.563 5.430 2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.897 3.715 2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.647 4.436 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.145 2.817 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.166 3.513 4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.476 2.617 3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.842 4.103 4.581 1.00 0.00 H new ATOM 2027 N ASP A 125 3.882 6.634 0.677 1.00 0.00 N ATOM 2028 CA ASP A 125 3.585 7.451 -0.491 1.00 0.00 C ATOM 2029 C ASP A 125 4.702 7.350 -1.525 1.00 0.00 C ATOM 2030 O ASP A 125 4.445 7.160 -2.713 1.00 0.00 O ATOM 2031 CB ASP A 125 3.386 8.910 -0.087 1.00 0.00 C ATOM 2032 CG ASP A 125 2.710 9.715 -1.173 1.00 0.00 C ATOM 2033 OD1 ASP A 125 1.479 9.583 -1.323 1.00 0.00 O ATOM 2034 OD2 ASP A 125 3.398 10.486 -1.873 1.00 0.00 O ATOM 0 H ASP A 125 4.005 7.161 1.541 1.00 0.00 H new ATOM 0 HA ASP A 125 2.663 7.076 -0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.787 8.955 0.823 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.353 9.356 0.145 1.00 0.00 H new ATOM 2039 N ALA A 126 5.941 7.455 -1.058 1.00 0.00 N ATOM 2040 CA ALA A 126 7.104 7.422 -1.938 1.00 0.00 C ATOM 2041 C ALA A 126 7.254 6.071 -2.633 1.00 0.00 C ATOM 2042 O ALA A 126 7.703 5.998 -3.776 1.00 0.00 O ATOM 2043 CB ALA A 126 8.363 7.747 -1.152 1.00 0.00 C ATOM 0 H ALA A 126 6.167 7.564 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 126 6.953 8.175 -2.711 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.225 7.720 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.273 8.742 -0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.495 7.013 -0.357 1.00 0.00 H new ATOM 2049 N LEU A 127 6.884 5.002 -1.942 1.00 0.00 N ATOM 2050 CA LEU A 127 7.021 3.660 -2.493 1.00 0.00 C ATOM 2051 C LEU A 127 5.935 3.353 -3.520 1.00 0.00 C ATOM 2052 O LEU A 127 6.184 2.664 -4.504 1.00 0.00 O ATOM 2053 CB LEU A 127 6.989 2.614 -1.375 1.00 0.00 C ATOM 2054 CG LEU A 127 8.228 2.580 -0.479 1.00 0.00 C ATOM 2055 CD1 LEU A 127 8.053 1.563 0.638 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.464 2.255 -1.300 1.00 0.00 C ATOM 0 H LEU A 127 6.488 5.037 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 127 7.985 3.617 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.114 2.799 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.858 1.629 -1.824 1.00 0.00 H new ATOM 0 HG LEU A 127 8.356 3.565 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.945 1.554 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.187 1.832 1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.901 0.573 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.338 2.234 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.341 1.281 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.601 3.016 -2.068 1.00 0.00 H new ATOM 2068 N VAL A 128 4.734 3.865 -3.301 1.00 0.00 N ATOM 2069 CA VAL A 128 3.613 3.541 -4.177 1.00 0.00 C ATOM 2070 C VAL A 128 3.585 4.430 -5.420 1.00 0.00 C ATOM 2071 O VAL A 128 3.317 3.951 -6.524 1.00 0.00 O ATOM 2072 CB VAL A 128 2.264 3.658 -3.438 1.00 0.00 C ATOM 2073 CG1 VAL A 128 1.111 3.321 -4.369 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.240 2.748 -2.219 1.00 0.00 C ATOM 0 H VAL A 128 4.509 4.499 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 128 3.759 2.507 -4.490 1.00 0.00 H new ATOM 0 HB VAL A 128 2.149 4.689 -3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.169 3.410 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.111 4.011 -5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.225 2.300 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.280 2.845 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.381 1.714 -2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.041 3.032 -1.537 1.00 0.00 H new ATOM 2084 N ASP A 129 3.879 5.712 -5.241 1.00 0.00 N ATOM 2085 CA ASP A 129 3.756 6.685 -6.327 1.00 0.00 C ATOM 2086 C ASP A 129 4.899 6.559 -7.340 1.00 0.00 C ATOM 2087 O ASP A 129 4.799 7.041 -8.473 1.00 0.00 O ATOM 2088 CB ASP A 129 3.704 8.105 -5.748 1.00 0.00 C ATOM 2089 CG ASP A 129 3.601 9.173 -6.819 1.00 0.00 C ATOM 2090 OD1 ASP A 129 2.540 9.279 -7.465 1.00 0.00 O ATOM 2091 OD2 ASP A 129 4.585 9.919 -7.015 1.00 0.00 O ATOM 0 H ASP A 129 4.204 6.105 -4.357 1.00 0.00 H new ATOM 0 HA ASP A 129 2.829 6.477 -6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.850 8.187 -5.076 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.598 8.282 -5.150 1.00 0.00 H new ATOM 2096 N SER A 130 5.981 5.901 -6.938 1.00 0.00 N ATOM 2097 CA SER A 130 7.132 5.716 -7.812 1.00 0.00 C ATOM 2098 C SER A 130 6.762 4.793 -8.976 1.00 0.00 C ATOM 2099 O SER A 130 6.260 3.685 -8.765 1.00 0.00 O ATOM 2100 CB SER A 130 8.306 5.133 -7.017 1.00 0.00 C ATOM 2101 OG SER A 130 9.549 5.385 -7.654 1.00 0.00 O ATOM 0 H SER A 130 6.084 5.487 -6.012 1.00 0.00 H new ATOM 0 HA SER A 130 7.432 6.683 -8.216 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.317 5.563 -6.016 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.168 4.058 -6.900 1.00 0.00 H new ATOM 0 HG SER A 130 9.517 5.056 -8.576 1.00 0.00 H new ATOM 2107 N GLN A 131 7.025 5.251 -10.199 1.00 0.00 N ATOM 2108 CA GLN A 131 6.637 4.527 -11.412 1.00 0.00 C ATOM 2109 C GLN A 131 7.213 3.113 -11.434 1.00 0.00 C ATOM 2110 O GLN A 131 6.563 2.178 -11.901 1.00 0.00 O ATOM 2111 CB GLN A 131 7.102 5.288 -12.658 1.00 0.00 C ATOM 2112 CG GLN A 131 6.442 6.647 -12.837 1.00 0.00 C ATOM 2113 CD GLN A 131 4.951 6.552 -13.107 1.00 0.00 C ATOM 2114 OE1 GLN A 131 4.185 7.440 -12.728 1.00 0.00 O ATOM 2115 NE2 GLN A 131 4.529 5.493 -13.785 1.00 0.00 N ATOM 0 H GLN A 131 7.511 6.130 -10.378 1.00 0.00 H new ATOM 0 HA GLN A 131 5.550 4.452 -11.412 1.00 0.00 H new ATOM 0 HB2 GLN A 131 8.182 5.425 -12.605 1.00 0.00 H new ATOM 0 HB3 GLN A 131 6.900 4.679 -13.539 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.606 7.245 -11.941 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.922 7.172 -13.663 1.00 0.00 H new ATOM 0 HE21 GLN A 131 5.194 4.779 -14.081 1.00 0.00 H new ATOM 0 HE22 GLN A 131 3.539 5.393 -14.010 1.00 0.00 H new ATOM 2124 N GLU A 132 8.427 2.970 -10.925 1.00 0.00 N ATOM 2125 CA GLU A 132 9.110 1.680 -10.888 1.00 0.00 C ATOM 2126 C GLU A 132 8.303 0.666 -10.087 1.00 0.00 C ATOM 2127 O GLU A 132 7.998 -0.426 -10.567 1.00 0.00 O ATOM 2128 CB GLU A 132 10.506 1.827 -10.263 1.00 0.00 C ATOM 2129 CG GLU A 132 11.453 2.745 -11.028 1.00 0.00 C ATOM 2130 CD GLU A 132 10.979 4.185 -11.073 1.00 0.00 C ATOM 2131 OE1 GLU A 132 10.465 4.679 -10.044 1.00 0.00 O ATOM 2132 OE2 GLU A 132 11.086 4.817 -12.140 1.00 0.00 O ATOM 0 H GLU A 132 8.967 3.739 -10.527 1.00 0.00 H new ATOM 0 HA GLU A 132 9.211 1.325 -11.914 1.00 0.00 H new ATOM 0 HB2 GLU A 132 10.396 2.206 -9.247 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.961 0.839 -10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.439 2.708 -10.565 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.565 2.374 -12.047 1.00 0.00 H new ATOM 2139 N TYR A 133 7.940 1.050 -8.871 1.00 0.00 N ATOM 2140 CA TYR A 133 7.214 0.163 -7.973 1.00 0.00 C ATOM 2141 C TYR A 133 5.759 0.030 -8.401 1.00 0.00 C ATOM 2142 O TYR A 133 5.087 -0.946 -8.063 1.00 0.00 O ATOM 2143 CB TYR A 133 7.287 0.682 -6.539 1.00 0.00 C ATOM 2144 CG TYR A 133 8.698 0.860 -6.023 1.00 0.00 C ATOM 2145 CD1 TYR A 133 9.597 -0.195 -6.027 1.00 0.00 C ATOM 2146 CD2 TYR A 133 9.130 2.088 -5.543 1.00 0.00 C ATOM 2147 CE1 TYR A 133 10.887 -0.036 -5.562 1.00 0.00 C ATOM 2148 CE2 TYR A 133 10.421 2.260 -5.080 1.00 0.00 C ATOM 2149 CZ TYR A 133 11.295 1.194 -5.094 1.00 0.00 C ATOM 2150 OH TYR A 133 12.582 1.355 -4.634 1.00 0.00 O ATOM 0 H TYR A 133 8.137 1.973 -8.483 1.00 0.00 H new ATOM 0 HA TYR A 133 7.681 -0.821 -8.020 1.00 0.00 H new ATOM 0 HB2 TYR A 133 6.766 1.638 -6.482 1.00 0.00 H new ATOM 0 HB3 TYR A 133 6.756 -0.010 -5.885 1.00 0.00 H new ATOM 0 HD1 TYR A 133 9.283 -1.158 -6.400 1.00 0.00 H new ATOM 0 HD2 TYR A 133 8.446 2.924 -5.531 1.00 0.00 H new ATOM 0 HE1 TYR A 133 11.572 -0.871 -5.565 1.00 0.00 H new ATOM 0 HE2 TYR A 133 10.743 3.222 -4.710 1.00 0.00 H new ATOM 0 HH TYR A 133 12.645 2.189 -4.123 1.00 0.00 H new ATOM 2160 N ALA A 134 5.275 1.020 -9.137 1.00 0.00 N ATOM 2161 CA ALA A 134 3.913 0.998 -9.642 1.00 0.00 C ATOM 2162 C ALA A 134 3.784 0.034 -10.815 1.00 0.00 C ATOM 2163 O ALA A 134 2.848 -0.753 -10.875 1.00 0.00 O ATOM 2164 CB ALA A 134 3.471 2.397 -10.048 1.00 0.00 C ATOM 0 H ALA A 134 5.808 1.850 -9.397 1.00 0.00 H new ATOM 0 HA ALA A 134 3.260 0.648 -8.842 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.448 2.361 -10.424 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.516 3.058 -9.183 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.131 2.775 -10.829 1.00 0.00 H new ATOM 2170 N ASP A 135 4.740 0.088 -11.732 1.00 0.00 N ATOM 2171 CA ASP A 135 4.684 -0.734 -12.936 1.00 0.00 C ATOM 2172 C ASP A 135 5.209 -2.145 -12.686 1.00 0.00 C ATOM 2173 O ASP A 135 4.482 -3.123 -12.860 1.00 0.00 O ATOM 2174 CB ASP A 135 5.480 -0.080 -14.065 1.00 0.00 C ATOM 2175 CG ASP A 135 5.388 -0.865 -15.359 1.00 0.00 C ATOM 2176 OD1 ASP A 135 4.406 -0.668 -16.109 1.00 0.00 O ATOM 2177 OD2 ASP A 135 6.304 -1.664 -15.642 1.00 0.00 O ATOM 0 H ASP A 135 5.561 0.689 -11.667 1.00 0.00 H new ATOM 0 HA ASP A 135 3.636 -0.811 -13.226 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.110 0.932 -14.229 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.525 0.006 -13.768 1.00 0.00 H new ATOM 2182 N TYR A 136 6.464 -2.243 -12.255 1.00 0.00 N ATOM 2183 CA TYR A 136 7.136 -3.530 -12.114 1.00 0.00 C ATOM 2184 C TYR A 136 6.441 -4.423 -11.087 1.00 0.00 C ATOM 2185 O TYR A 136 6.399 -5.645 -11.242 1.00 0.00 O ATOM 2186 CB TYR A 136 8.603 -3.315 -11.730 1.00 0.00 C ATOM 2187 CG TYR A 136 9.380 -4.600 -11.573 1.00 0.00 C ATOM 2188 CD1 TYR A 136 9.750 -5.347 -12.681 1.00 0.00 C ATOM 2189 CD2 TYR A 136 9.736 -5.066 -10.317 1.00 0.00 C ATOM 2190 CE1 TYR A 136 10.455 -6.529 -12.541 1.00 0.00 C ATOM 2191 CE2 TYR A 136 10.442 -6.243 -10.165 1.00 0.00 C ATOM 2192 CZ TYR A 136 10.799 -6.973 -11.280 1.00 0.00 C ATOM 2193 OH TYR A 136 11.499 -8.151 -11.133 1.00 0.00 O ATOM 0 H TYR A 136 7.038 -1.441 -11.996 1.00 0.00 H new ATOM 0 HA TYR A 136 7.087 -4.040 -13.076 1.00 0.00 H new ATOM 0 HB2 TYR A 136 9.083 -2.700 -12.491 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.647 -2.757 -10.795 1.00 0.00 H new ATOM 0 HD1 TYR A 136 9.484 -5.001 -13.669 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.456 -4.498 -9.442 1.00 0.00 H new ATOM 0 HE1 TYR A 136 10.735 -7.101 -13.413 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.713 -6.590 -9.179 1.00 0.00 H new ATOM 0 HH TYR A 136 11.662 -8.318 -10.181 1.00 0.00 H new ATOM 2203 N PHE A 137 5.893 -3.819 -10.044 1.00 0.00 N ATOM 2204 CA PHE A 137 5.194 -4.579 -9.015 1.00 0.00 C ATOM 2205 C PHE A 137 3.692 -4.591 -9.272 1.00 0.00 C ATOM 2206 O PHE A 137 2.925 -5.135 -8.481 1.00 0.00 O ATOM 2207 CB PHE A 137 5.494 -4.015 -7.625 1.00 0.00 C ATOM 2208 CG PHE A 137 6.918 -4.223 -7.188 1.00 0.00 C ATOM 2209 CD1 PHE A 137 7.283 -5.366 -6.494 1.00 0.00 C ATOM 2210 CD2 PHE A 137 7.890 -3.278 -7.470 1.00 0.00 C ATOM 2211 CE1 PHE A 137 8.590 -5.559 -6.088 1.00 0.00 C ATOM 2212 CE2 PHE A 137 9.198 -3.466 -7.067 1.00 0.00 C ATOM 2213 CZ PHE A 137 9.548 -4.607 -6.376 1.00 0.00 C ATOM 0 H PHE A 137 5.917 -2.812 -9.886 1.00 0.00 H new ATOM 0 HA PHE A 137 5.555 -5.607 -9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.273 -2.948 -7.619 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.828 -4.483 -6.900 1.00 0.00 H new ATOM 0 HD1 PHE A 137 6.538 -6.114 -6.268 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.622 -2.383 -8.012 1.00 0.00 H new ATOM 0 HE1 PHE A 137 8.862 -6.453 -5.546 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.946 -2.720 -7.293 1.00 0.00 H new ATOM 0 HZ PHE A 137 10.570 -4.756 -6.060 1.00 0.00 H new ATOM 2223 N GLY A 138 3.284 -3.990 -10.384 1.00 0.00 N ATOM 2224 CA GLY A 138 1.885 -3.985 -10.761 1.00 0.00 C ATOM 2225 C GLY A 138 1.060 -2.978 -9.980 1.00 0.00 C ATOM 2226 O GLY A 138 1.212 -2.840 -8.762 1.00 0.00 O ATOM 0 H GLY A 138 3.902 -3.504 -11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 138 1.803 -3.765 -11.825 1.00 0.00 H new ATOM 0 HA3 GLY A 138 1.470 -4.981 -10.608 1.00 0.00 H new ATOM 2230 N GLU A 139 0.200 -2.255 -10.685 1.00 0.00 N ATOM 2231 CA GLU A 139 -0.731 -1.340 -10.043 1.00 0.00 C ATOM 2232 C GLU A 139 -2.129 -1.943 -10.046 1.00 0.00 C ATOM 2233 O GLU A 139 -3.019 -1.499 -9.319 1.00 0.00 O ATOM 2234 CB GLU A 139 -0.749 0.020 -10.747 1.00 0.00 C ATOM 2235 CG GLU A 139 -1.310 -0.017 -12.161 1.00 0.00 C ATOM 2236 CD GLU A 139 -1.568 1.368 -12.713 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -2.625 1.949 -12.398 1.00 0.00 O ATOM 2238 OE2 GLU A 139 -0.711 1.887 -13.456 1.00 0.00 O ATOM 0 H GLU A 139 0.129 -2.285 -11.702 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.401 -1.184 -9.016 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.339 0.717 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.267 0.412 -10.782 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -0.611 -0.541 -12.813 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.239 -0.587 -12.166 1.00 0.00 H new ATOM 2245 N GLU A 140 -2.302 -2.959 -10.879 1.00 0.00 N ATOM 2246 CA GLU A 140 -3.573 -3.652 -11.010 1.00 0.00 C ATOM 2247 C GLU A 140 -3.714 -4.744 -9.954 1.00 0.00 C ATOM 2248 O GLU A 140 -4.762 -4.880 -9.328 1.00 0.00 O ATOM 2249 CB GLU A 140 -3.690 -4.255 -12.414 1.00 0.00 C ATOM 2250 CG GLU A 140 -2.460 -5.047 -12.842 1.00 0.00 C ATOM 2251 CD GLU A 140 -2.589 -5.635 -14.229 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -2.757 -4.861 -15.194 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -2.518 -6.873 -14.365 1.00 0.00 O ATOM 0 H GLU A 140 -1.565 -3.325 -11.482 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.377 -2.932 -10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.562 -4.908 -12.449 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.863 -3.453 -13.132 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.586 -4.396 -12.809 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.286 -5.851 -12.127 1.00 0.00 H new ATOM 2260 N THR A 141 -2.652 -5.506 -9.750 1.00 0.00 N ATOM 2261 CA THR A 141 -2.688 -6.645 -8.849 1.00 0.00 C ATOM 2262 C THR A 141 -2.351 -6.228 -7.419 1.00 0.00 C ATOM 2263 O THR A 141 -1.579 -5.292 -7.202 1.00 0.00 O ATOM 2264 CB THR A 141 -1.686 -7.726 -9.303 1.00 0.00 C ATOM 2265 OG1 THR A 141 -1.799 -7.938 -10.719 1.00 0.00 O ATOM 2266 CG2 THR A 141 -1.929 -9.041 -8.575 1.00 0.00 C ATOM 0 H THR A 141 -1.749 -5.354 -10.200 1.00 0.00 H new ATOM 0 HA THR A 141 -3.701 -7.048 -8.874 1.00 0.00 H new ATOM 0 HB THR A 141 -0.683 -7.375 -9.062 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.158 -8.625 -10.999 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.208 -9.784 -8.915 1.00 0.00 H new ATOM 0 HG22 THR A 141 -1.814 -8.889 -7.502 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.939 -9.392 -8.786 1.00 0.00 H new ATOM 2274 N VAL A 142 -2.948 -6.913 -6.453 1.00 0.00 N ATOM 2275 CA VAL A 142 -2.594 -6.730 -5.054 1.00 0.00 C ATOM 2276 C VAL A 142 -1.235 -7.382 -4.795 1.00 0.00 C ATOM 2277 O VAL A 142 -1.028 -8.541 -5.158 1.00 0.00 O ATOM 2278 CB VAL A 142 -3.653 -7.355 -4.116 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -3.414 -6.942 -2.672 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -5.059 -6.976 -4.554 1.00 0.00 C ATOM 0 H VAL A 142 -3.682 -7.603 -6.615 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.550 -5.661 -4.846 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.556 -8.439 -4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.172 -7.395 -2.034 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.426 -7.278 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.472 -5.857 -2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -5.785 -7.428 -3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.168 -5.892 -4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.234 -7.336 -5.568 1.00 0.00 H new ATOM 2290 N PRO A 143 -0.287 -6.642 -4.191 1.00 0.00 N ATOM 2291 CA PRO A 143 1.072 -7.142 -3.931 1.00 0.00 C ATOM 2292 C PRO A 143 1.079 -8.476 -3.187 1.00 0.00 C ATOM 2293 O PRO A 143 0.461 -8.616 -2.131 1.00 0.00 O ATOM 2294 CB PRO A 143 1.694 -6.048 -3.061 1.00 0.00 C ATOM 2295 CG PRO A 143 0.938 -4.813 -3.409 1.00 0.00 C ATOM 2296 CD PRO A 143 -0.463 -5.259 -3.717 1.00 0.00 C ATOM 0 HA PRO A 143 1.613 -7.333 -4.858 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.601 -6.284 -2.001 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.758 -5.933 -3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.949 -4.103 -2.582 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.385 -4.310 -4.267 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -1.101 -5.215 -2.835 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -0.927 -4.630 -4.477 1.00 0.00 H new ATOM 2304 N TYR A 144 1.780 -9.454 -3.742 1.00 0.00 N ATOM 2305 CA TYR A 144 1.843 -10.778 -3.142 1.00 0.00 C ATOM 2306 C TYR A 144 3.260 -11.130 -2.725 1.00 0.00 C ATOM 2307 O TYR A 144 4.218 -10.891 -3.460 1.00 0.00 O ATOM 2308 CB TYR A 144 1.325 -11.846 -4.108 1.00 0.00 C ATOM 2309 CG TYR A 144 -0.166 -11.798 -4.336 1.00 0.00 C ATOM 2310 CD1 TYR A 144 -1.053 -11.953 -3.280 1.00 0.00 C ATOM 2311 CD2 TYR A 144 -0.687 -11.613 -5.610 1.00 0.00 C ATOM 2312 CE1 TYR A 144 -2.416 -11.920 -3.483 1.00 0.00 C ATOM 2313 CE2 TYR A 144 -2.050 -11.578 -5.822 1.00 0.00 C ATOM 2314 CZ TYR A 144 -2.909 -11.734 -4.756 1.00 0.00 C ATOM 2315 OH TYR A 144 -4.266 -11.701 -4.962 1.00 0.00 O ATOM 0 H TYR A 144 2.313 -9.355 -4.606 1.00 0.00 H new ATOM 0 HA TYR A 144 1.208 -10.755 -2.256 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.832 -11.731 -5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.591 -12.830 -3.722 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.669 -12.102 -2.282 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -0.015 -11.495 -6.447 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.093 -12.039 -2.650 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -2.441 -11.429 -6.818 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.608 -12.616 -5.034 1.00 0.00 H new ATOM 2325 N LEU A 145 3.383 -11.698 -1.537 1.00 0.00 N ATOM 2326 CA LEU A 145 4.651 -12.236 -1.073 1.00 0.00 C ATOM 2327 C LEU A 145 4.717 -13.717 -1.415 1.00 0.00 C ATOM 2328 O LEU A 145 5.750 -14.366 -1.248 1.00 0.00 O ATOM 2329 CB LEU A 145 4.811 -12.054 0.442 1.00 0.00 C ATOM 2330 CG LEU A 145 4.822 -10.609 0.957 1.00 0.00 C ATOM 2331 CD1 LEU A 145 3.417 -10.022 0.986 1.00 0.00 C ATOM 2332 CD2 LEU A 145 5.452 -10.552 2.338 1.00 0.00 C ATOM 0 H LEU A 145 2.615 -11.799 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 145 5.459 -11.696 -1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 145 4.000 -12.587 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.741 -12.533 0.747 1.00 0.00 H new ATOM 0 HG LEU A 145 5.418 -10.008 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.458 -8.997 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.999 -10.028 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.786 -10.620 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.455 -9.522 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.877 -11.172 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.476 -10.921 2.286 1.00 0.00 H new ATOM 2344 N ARG A 146 3.590 -14.234 -1.893 1.00 0.00 N ATOM 2345 CA ARG A 146 3.449 -15.649 -2.210 1.00 0.00 C ATOM 2346 C ARG A 146 4.456 -16.078 -3.266 1.00 0.00 C ATOM 2347 O ARG A 146 4.369 -15.685 -4.429 1.00 0.00 O ATOM 2348 CB ARG A 146 2.021 -15.951 -2.670 1.00 0.00 C ATOM 2349 CG ARG A 146 0.977 -15.563 -1.638 1.00 0.00 C ATOM 2350 CD ARG A 146 -0.367 -16.212 -1.910 1.00 0.00 C ATOM 2351 NE ARG A 146 -1.295 -15.988 -0.803 1.00 0.00 N ATOM 2352 CZ ARG A 146 -1.188 -16.589 0.387 1.00 0.00 C ATOM 2353 NH1 ARG A 146 -0.213 -17.466 0.609 1.00 0.00 N ATOM 2354 NH2 ARG A 146 -2.044 -16.306 1.359 1.00 0.00 N ATOM 0 H ARG A 146 2.750 -13.684 -2.071 1.00 0.00 H new ATOM 0 HA ARG A 146 3.652 -16.222 -1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.823 -15.417 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.932 -17.015 -2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.324 -15.852 -0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 146 0.860 -14.479 -1.631 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.790 -15.808 -2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.232 -17.283 -2.064 1.00 0.00 H new ATOM 0 HE ARG A 146 -2.067 -15.337 -0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.456 -17.682 -0.130 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.135 -17.922 1.518 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.789 -15.627 1.201 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -1.958 -16.767 2.265 1.00 0.00 H new ATOM 2368 N GLY A 147 5.406 -16.893 -2.844 1.00 0.00 N ATOM 2369 CA GLY A 147 6.501 -17.277 -3.705 1.00 0.00 C ATOM 2370 C GLY A 147 7.829 -16.965 -3.058 1.00 0.00 C ATOM 2371 O GLY A 147 8.774 -17.748 -3.137 1.00 0.00 O ATOM 0 H GLY A 147 5.438 -17.300 -1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 147 6.440 -18.343 -3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.423 -16.751 -4.656 1.00 0.00 H new ATOM 2375 N LEU A 148 7.887 -15.819 -2.396 1.00 0.00 N ATOM 2376 CA LEU A 148 9.080 -15.404 -1.676 1.00 0.00 C ATOM 2377 C LEU A 148 8.907 -15.695 -0.189 1.00 0.00 C ATOM 2378 O LEU A 148 9.880 -15.792 0.558 1.00 0.00 O ATOM 2379 CB LEU A 148 9.349 -13.909 -1.929 1.00 0.00 C ATOM 2380 CG LEU A 148 10.653 -13.345 -1.345 1.00 0.00 C ATOM 2381 CD1 LEU A 148 11.218 -12.269 -2.259 1.00 0.00 C ATOM 2382 CD2 LEU A 148 10.422 -12.766 0.045 1.00 0.00 C ATOM 0 H LEU A 148 7.114 -15.155 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 148 9.943 -15.966 -2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.355 -13.740 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.516 -13.337 -1.521 1.00 0.00 H new ATOM 0 HG LEU A 148 11.368 -14.164 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 148 12.142 -11.878 -1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 148 11.423 -12.696 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.494 -11.460 -2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.361 -12.373 0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.688 -11.962 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.052 -13.548 0.708 1.00 0.00 H new ATOM 2394 N GLU A 149 7.655 -15.860 0.221 1.00 0.00 N ATOM 2395 CA GLU A 149 7.320 -16.149 1.611 1.00 0.00 C ATOM 2396 C GLU A 149 7.884 -17.502 2.055 1.00 0.00 C ATOM 2397 O GLU A 149 7.279 -18.552 1.838 1.00 0.00 O ATOM 2398 CB GLU A 149 5.797 -16.111 1.823 1.00 0.00 C ATOM 2399 CG GLU A 149 5.008 -16.959 0.833 1.00 0.00 C ATOM 2400 CD GLU A 149 3.541 -17.077 1.195 1.00 0.00 C ATOM 2401 OE1 GLU A 149 2.762 -16.179 0.828 1.00 0.00 O ATOM 2402 OE2 GLU A 149 3.164 -18.080 1.843 1.00 0.00 O ATOM 0 H GLU A 149 6.846 -15.798 -0.397 1.00 0.00 H new ATOM 0 HA GLU A 149 7.779 -15.375 2.226 1.00 0.00 H new ATOM 0 HB2 GLU A 149 5.573 -16.451 2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.457 -15.078 1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 149 5.097 -16.524 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 149 5.447 -17.956 0.786 1.00 0.00 H new ATOM 2409 N HIS A 150 9.071 -17.469 2.644 1.00 0.00 N ATOM 2410 CA HIS A 150 9.708 -18.668 3.172 1.00 0.00 C ATOM 2411 C HIS A 150 10.448 -18.324 4.453 1.00 0.00 C ATOM 2412 O HIS A 150 10.988 -17.224 4.584 1.00 0.00 O ATOM 2413 CB HIS A 150 10.703 -19.264 2.162 1.00 0.00 C ATOM 2414 CG HIS A 150 10.098 -19.654 0.847 1.00 0.00 C ATOM 2415 ND1 HIS A 150 9.392 -20.820 0.653 1.00 0.00 N ATOM 2416 CD2 HIS A 150 10.097 -19.016 -0.346 1.00 0.00 C ATOM 2417 CE1 HIS A 150 8.985 -20.883 -0.601 1.00 0.00 C ATOM 2418 NE2 HIS A 150 9.399 -19.800 -1.229 1.00 0.00 N ATOM 0 H HIS A 150 9.617 -16.617 2.769 1.00 0.00 H new ATOM 0 HA HIS A 150 8.931 -19.406 3.368 1.00 0.00 H new ATOM 0 HB2 HIS A 150 11.496 -18.538 1.981 1.00 0.00 H new ATOM 0 HB3 HIS A 150 11.170 -20.142 2.607 1.00 0.00 H new ATOM 0 HD2 HIS A 150 10.560 -18.065 -0.563 1.00 0.00 H new ATOM 0 HE1 HIS A 150 8.410 -21.686 -1.039 1.00 0.00 H new ATOM 0 HE2 HIS A 150 9.228 -19.581 -2.210 1.00 0.00 H new ATOM 2427 N HIS A 151 10.471 -19.249 5.399 1.00 0.00 N ATOM 2428 CA HIS A 151 11.220 -19.037 6.627 1.00 0.00 C ATOM 2429 C HIS A 151 12.670 -19.444 6.406 1.00 0.00 C ATOM 2430 O HIS A 151 12.939 -20.506 5.837 1.00 0.00 O ATOM 2431 CB HIS A 151 10.604 -19.798 7.817 1.00 0.00 C ATOM 2432 CG HIS A 151 10.638 -21.296 7.705 1.00 0.00 C ATOM 2433 ND1 HIS A 151 11.668 -22.067 8.202 1.00 0.00 N ATOM 2434 CD2 HIS A 151 9.752 -22.164 7.166 1.00 0.00 C ATOM 2435 CE1 HIS A 151 11.416 -23.339 7.968 1.00 0.00 C ATOM 2436 NE2 HIS A 151 10.258 -23.426 7.344 1.00 0.00 N ATOM 0 H HIS A 151 9.986 -20.144 5.342 1.00 0.00 H new ATOM 0 HA HIS A 151 11.176 -17.978 6.881 1.00 0.00 H new ATOM 0 HB2 HIS A 151 11.130 -19.506 8.726 1.00 0.00 H new ATOM 0 HB3 HIS A 151 9.567 -19.482 7.933 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.819 -21.910 6.685 1.00 0.00 H new ATOM 0 HE1 HIS A 151 12.050 -24.169 8.241 1.00 0.00 H new ATOM 0 HE2 HIS A 151 9.811 -24.292 7.042 1.00 0.00 H new ATOM 2445 N HIS A 152 13.594 -18.586 6.824 1.00 0.00 N ATOM 2446 CA HIS A 152 15.020 -18.839 6.634 1.00 0.00 C ATOM 2447 C HIS A 152 15.400 -20.218 7.166 1.00 0.00 C ATOM 2448 O HIS A 152 14.942 -20.637 8.230 1.00 0.00 O ATOM 2449 CB HIS A 152 15.873 -17.740 7.290 1.00 0.00 C ATOM 2450 CG HIS A 152 15.742 -17.648 8.783 1.00 0.00 C ATOM 2451 ND1 HIS A 152 16.644 -18.217 9.651 1.00 0.00 N ATOM 2452 CD2 HIS A 152 14.816 -17.034 9.557 1.00 0.00 C ATOM 2453 CE1 HIS A 152 16.280 -17.960 10.892 1.00 0.00 C ATOM 2454 NE2 HIS A 152 15.173 -17.243 10.863 1.00 0.00 N ATOM 0 H HIS A 152 13.382 -17.708 7.297 1.00 0.00 H new ATOM 0 HA HIS A 152 15.224 -18.820 5.563 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.920 -17.915 7.041 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.599 -16.779 6.855 1.00 0.00 H new ATOM 0 HD2 HIS A 152 13.955 -16.482 9.209 1.00 0.00 H new ATOM 0 HE1 HIS A 152 16.800 -18.282 11.782 1.00 0.00 H new ATOM 0 HE2 HIS A 152 14.666 -16.900 11.679 1.00 0.00 H new ATOM 2463 N HIS A 153 16.227 -20.919 6.408 1.00 0.00 N ATOM 2464 CA HIS A 153 16.528 -22.316 6.689 1.00 0.00 C ATOM 2465 C HIS A 153 18.010 -22.606 6.487 1.00 0.00 C ATOM 2466 O HIS A 153 18.823 -21.680 6.437 1.00 0.00 O ATOM 2467 CB HIS A 153 15.662 -23.239 5.807 1.00 0.00 C ATOM 2468 CG HIS A 153 15.649 -22.886 4.344 1.00 0.00 C ATOM 2469 ND1 HIS A 153 16.296 -23.626 3.377 1.00 0.00 N ATOM 2470 CD2 HIS A 153 15.038 -21.869 3.684 1.00 0.00 C ATOM 2471 CE1 HIS A 153 16.090 -23.078 2.192 1.00 0.00 C ATOM 2472 NE2 HIS A 153 15.329 -22.013 2.352 1.00 0.00 N ATOM 0 H HIS A 153 16.705 -20.543 5.589 1.00 0.00 H new ATOM 0 HA HIS A 153 16.290 -22.515 7.734 1.00 0.00 H new ATOM 0 HB2 HIS A 153 16.020 -24.263 5.916 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.638 -23.218 6.180 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.434 -21.090 4.126 1.00 0.00 H new ATOM 0 HE1 HIS A 153 16.479 -23.441 1.252 1.00 0.00 H new ATOM 0 HE2 HIS A 153 15.009 -21.396 1.606 1.00 0.00 H new ATOM 2481 N HIS A 154 18.340 -23.894 6.402 1.00 0.00 N ATOM 2482 CA HIS A 154 19.712 -24.372 6.209 1.00 0.00 C ATOM 2483 C HIS A 154 20.479 -23.534 5.185 1.00 0.00 C ATOM 2484 O HIS A 154 20.062 -23.402 4.033 1.00 0.00 O ATOM 2485 CB HIS A 154 19.670 -25.843 5.761 1.00 0.00 C ATOM 2486 CG HIS A 154 21.002 -26.440 5.413 1.00 0.00 C ATOM 2487 ND1 HIS A 154 21.341 -26.817 4.132 1.00 0.00 N ATOM 2488 CD2 HIS A 154 22.066 -26.753 6.186 1.00 0.00 C ATOM 2489 CE1 HIS A 154 22.554 -27.329 4.132 1.00 0.00 C ATOM 2490 NE2 HIS A 154 23.020 -27.307 5.367 1.00 0.00 N ATOM 0 H HIS A 154 17.654 -24.646 6.466 1.00 0.00 H new ATOM 0 HA HIS A 154 20.241 -24.278 7.158 1.00 0.00 H new ATOM 0 HB2 HIS A 154 19.220 -26.436 6.557 1.00 0.00 H new ATOM 0 HB3 HIS A 154 19.015 -25.924 4.894 1.00 0.00 H new ATOM 0 HD2 HIS A 154 22.151 -26.596 7.251 1.00 0.00 H new ATOM 0 HE1 HIS A 154 23.080 -27.704 3.266 1.00 0.00 H new ATOM 0 HE2 HIS A 154 23.936 -27.645 5.664 1.00 0.00 H new ATOM 2499 N HIS A 155 21.594 -22.965 5.624 1.00 0.00 N ATOM 2500 CA HIS A 155 22.471 -22.204 4.745 1.00 0.00 C ATOM 2501 C HIS A 155 23.925 -22.536 5.065 1.00 0.00 C ATOM 2502 O HIS A 155 24.765 -21.616 5.106 1.00 0.00 O ATOM 2503 CB HIS A 155 22.213 -20.689 4.881 1.00 0.00 C ATOM 2504 CG HIS A 155 22.403 -20.132 6.266 1.00 0.00 C ATOM 2505 ND1 HIS A 155 23.639 -19.822 6.787 1.00 0.00 N ATOM 2506 CD2 HIS A 155 21.504 -19.817 7.230 1.00 0.00 C ATOM 2507 CE1 HIS A 155 23.496 -19.339 8.006 1.00 0.00 C ATOM 2508 NE2 HIS A 155 22.209 -19.323 8.299 1.00 0.00 N ATOM 2509 OXT HIS A 155 24.210 -23.724 5.317 1.00 0.00 O ATOM 0 H HIS A 155 21.914 -23.017 6.591 1.00 0.00 H new ATOM 0 HA HIS A 155 22.260 -22.481 3.712 1.00 0.00 H new ATOM 0 HB2 HIS A 155 22.878 -20.160 4.199 1.00 0.00 H new ATOM 0 HB3 HIS A 155 21.193 -20.479 4.558 1.00 0.00 H new ATOM 0 HD1 HIS A 155 24.529 -19.947 6.304 1.00 0.00 H new ATOM 0 HD2 HIS A 155 20.432 -19.933 7.168 1.00 0.00 H new ATOM 0 HE1 HIS A 155 24.296 -19.012 8.654 1.00 0.00 H new TER 2518 HIS A 155