USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1139 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 124 CYS SG : rot 38:sc= 0.523 USER MOD Set 1.2: A 127 ASN : amide:sc= -0.579 K(o=-0.055,f=0.52) USER MOD Set 2.1: A 64 ASN : amide:sc= -0.174! C(o=-4.4!,f=-11!) USER MOD Set 2.2: A 72 MET CE :methyl -144:sc= -2! (180deg=-5.24!) USER MOD Set 2.3: A 74 MET CE :methyl -126:sc= -2.26! (180deg=-5.95!) USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.00975 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= -1.23 X(o=-1.2,f=-0.89) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -127:sc= -0.138 (180deg=-0.287) USER MOD Single : A 28 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.5!) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= -2.59 K(o=-2.6,f=-1.8) USER MOD Single : A 42 LYS NZ :NH3+ -135:sc= 0 (180deg=-1.39) USER MOD Single : A 44 CYS SG : rot 4:sc= -0.739 USER MOD Single : A 47 LYS NZ :NH3+ -150:sc= -1.67 (180deg=-3.56!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 15:sc= 1.29 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.14) USER MOD Single : A 63 MET CE :methyl -118:sc= -0.465 (180deg=-3.77!) USER MOD Single : A 68 SER OG : rot 38:sc= 1.25 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -115:sc= -1.77 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -70:sc= 0.498 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 162:sc= 1.08 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= -6.91! C(o=-6.9!,f=-13!) USER MOD Single : A 105 THR OG1 : rot 86:sc= 0.175 USER MOD Single : A 106 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.047) USER MOD Single : A 108 ASN : amide:sc= -7.72! C(o=-7.7!,f=-10!) USER MOD Single : A 109 THR OG1 : rot 64:sc= 1.12 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.4) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.14) USER MOD Single : A 119 CYS SG : rot 160:sc= -0.266 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot -28:sc= 1.07 USER MOD Single : A 135 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1.2) USER MOD Single : A 137 SER OG : rot -57:sc= 0.997 USER MOD Single : A 139 TYR OH : rot 0:sc= -0.682 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0.0434 USER MOD Single : A 146 SER OG : rot -56:sc= 0.0559 USER MOD Single : A 147 SER OG : rot 180:sc= -0.156 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.334 41.078 -4.519 1.00 0.00 N ATOM 2 CA GLY A 1 -4.475 40.886 -3.365 1.00 0.00 C ATOM 3 C GLY A 1 -4.636 39.511 -2.746 1.00 0.00 C ATOM 4 O GLY A 1 -5.747 38.988 -2.659 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.777 42.017 -4.469 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.768 41.008 -5.389 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.073 40.346 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.436 41.028 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.700 41.647 -2.617 1.00 0.00 H new ATOM 8 N SER A 2 -3.524 38.923 -2.317 1.00 0.00 N ATOM 9 CA SER A 2 -3.546 37.599 -1.708 1.00 0.00 C ATOM 10 C SER A 2 -4.379 37.602 -0.430 1.00 0.00 C ATOM 11 O SER A 2 -4.115 38.371 0.495 1.00 0.00 O ATOM 12 CB SER A 2 -2.121 37.132 -1.401 1.00 0.00 C ATOM 13 OG SER A 2 -1.294 37.230 -2.547 1.00 0.00 O ATOM 0 H SER A 2 -2.597 39.343 -2.380 1.00 0.00 H new ATOM 0 HA SER A 2 -4.003 36.908 -2.416 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.703 37.735 -0.595 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.141 36.100 -1.050 1.00 0.00 H new ATOM 0 HG SER A 2 -0.389 36.927 -2.324 1.00 0.00 H new ATOM 19 N SER A 3 -5.386 36.736 -0.385 1.00 0.00 N ATOM 20 CA SER A 3 -6.261 36.640 0.777 1.00 0.00 C ATOM 21 C SER A 3 -5.520 36.040 1.967 1.00 0.00 C ATOM 22 O SER A 3 -5.654 36.507 3.097 1.00 0.00 O ATOM 23 CB SER A 3 -7.491 35.792 0.447 1.00 0.00 C ATOM 24 OG SER A 3 -8.423 35.808 1.515 1.00 0.00 O ATOM 0 H SER A 3 -5.616 36.090 -1.140 1.00 0.00 H new ATOM 0 HA SER A 3 -6.583 37.647 1.042 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.965 36.170 -0.459 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.185 34.766 0.242 1.00 0.00 H new ATOM 0 HG SER A 3 -9.201 35.260 1.279 1.00 0.00 H new ATOM 30 N GLY A 4 -4.735 34.999 1.704 1.00 0.00 N ATOM 31 CA GLY A 4 -3.983 34.350 2.763 1.00 0.00 C ATOM 32 C GLY A 4 -4.387 32.902 2.957 1.00 0.00 C ATOM 33 O GLY A 4 -5.554 32.605 3.213 1.00 0.00 O ATOM 0 H GLY A 4 -4.606 34.594 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -2.919 34.399 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.132 34.894 3.696 1.00 0.00 H new ATOM 37 N SER A 5 -3.421 31.998 2.835 1.00 0.00 N ATOM 38 CA SER A 5 -3.683 30.573 2.994 1.00 0.00 C ATOM 39 C SER A 5 -2.388 29.807 3.251 1.00 0.00 C ATOM 40 O SER A 5 -1.308 30.241 2.850 1.00 0.00 O ATOM 41 CB SER A 5 -4.378 30.018 1.749 1.00 0.00 C ATOM 42 OG SER A 5 -3.627 30.298 0.579 1.00 0.00 O ATOM 0 H SER A 5 -2.449 32.227 2.626 1.00 0.00 H new ATOM 0 HA SER A 5 -4.338 30.444 3.855 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.510 28.941 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.373 30.454 1.659 1.00 0.00 H new ATOM 0 HG SER A 5 -4.091 29.932 -0.203 1.00 0.00 H new ATOM 48 N SER A 6 -2.506 28.666 3.922 1.00 0.00 N ATOM 49 CA SER A 6 -1.345 27.841 4.236 1.00 0.00 C ATOM 50 C SER A 6 -1.380 26.533 3.452 1.00 0.00 C ATOM 51 O SER A 6 -0.431 26.194 2.746 1.00 0.00 O ATOM 52 CB SER A 6 -1.293 27.548 5.737 1.00 0.00 C ATOM 53 OG SER A 6 -0.857 28.683 6.464 1.00 0.00 O ATOM 0 H SER A 6 -3.393 28.292 4.259 1.00 0.00 H new ATOM 0 HA SER A 6 -0.450 28.392 3.949 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.281 27.246 6.086 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.619 26.712 5.924 1.00 0.00 H new ATOM 0 HG SER A 6 -0.834 28.470 7.420 1.00 0.00 H new ATOM 59 N GLY A 7 -2.483 25.802 3.581 1.00 0.00 N ATOM 60 CA GLY A 7 -2.622 24.539 2.879 1.00 0.00 C ATOM 61 C GLY A 7 -2.183 23.357 3.720 1.00 0.00 C ATOM 62 O GLY A 7 -1.079 22.842 3.550 1.00 0.00 O ATOM 0 H GLY A 7 -3.283 26.062 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.662 24.404 2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.031 24.569 1.963 1.00 0.00 H new ATOM 66 N GLU A 8 -3.051 22.927 4.631 1.00 0.00 N ATOM 67 CA GLU A 8 -2.745 21.799 5.504 1.00 0.00 C ATOM 68 C GLU A 8 -2.845 20.480 4.743 1.00 0.00 C ATOM 69 O GLU A 8 -2.350 19.450 5.200 1.00 0.00 O ATOM 70 CB GLU A 8 -3.694 21.782 6.704 1.00 0.00 C ATOM 71 CG GLU A 8 -5.161 21.684 6.318 1.00 0.00 C ATOM 72 CD GLU A 8 -5.792 23.042 6.075 1.00 0.00 C ATOM 73 OE1 GLU A 8 -6.043 23.763 7.063 1.00 0.00 O ATOM 74 OE2 GLU A 8 -6.034 23.382 4.899 1.00 0.00 O ATOM 0 H GLU A 8 -3.970 23.342 4.784 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.722 21.916 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -3.439 20.939 7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.541 22.688 7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -5.256 21.077 5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.707 21.170 7.109 1.00 0.00 H new ATOM 81 N GLN A 9 -3.490 20.521 3.582 1.00 0.00 N ATOM 82 CA GLN A 9 -3.656 19.329 2.758 1.00 0.00 C ATOM 83 C GLN A 9 -2.311 18.835 2.237 1.00 0.00 C ATOM 84 O GLN A 9 -2.012 17.642 2.294 1.00 0.00 O ATOM 85 CB GLN A 9 -4.595 19.620 1.586 1.00 0.00 C ATOM 86 CG GLN A 9 -5.169 18.369 0.941 1.00 0.00 C ATOM 87 CD GLN A 9 -6.201 18.682 -0.124 1.00 0.00 C ATOM 88 OE1 GLN A 9 -5.877 18.782 -1.308 1.00 0.00 O ATOM 89 NE2 GLN A 9 -7.452 18.839 0.291 1.00 0.00 N ATOM 0 H GLN A 9 -3.906 21.366 3.191 1.00 0.00 H new ATOM 0 HA GLN A 9 -4.093 18.547 3.379 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -5.415 20.247 1.935 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -4.055 20.192 0.832 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.359 17.789 0.498 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -5.624 17.745 1.710 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -7.676 18.747 1.282 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -8.189 19.051 -0.381 1.00 0.00 H new ATOM 98 N ALA A 10 -1.503 19.759 1.730 1.00 0.00 N ATOM 99 CA ALA A 10 -0.188 19.418 1.200 1.00 0.00 C ATOM 100 C ALA A 10 0.670 18.734 2.260 1.00 0.00 C ATOM 101 O ALA A 10 1.409 17.797 1.962 1.00 0.00 O ATOM 102 CB ALA A 10 0.510 20.664 0.677 1.00 0.00 C ATOM 0 H ALA A 10 -1.736 20.751 1.675 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.326 18.719 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.490 20.394 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.089 21.110 -0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.629 21.382 1.488 1.00 0.00 H new ATOM 108 N GLU A 11 0.566 19.211 3.496 1.00 0.00 N ATOM 109 CA GLU A 11 1.335 18.645 4.599 1.00 0.00 C ATOM 110 C GLU A 11 0.815 17.259 4.970 1.00 0.00 C ATOM 111 O GLU A 11 1.579 16.298 5.047 1.00 0.00 O ATOM 112 CB GLU A 11 1.274 19.568 5.818 1.00 0.00 C ATOM 113 CG GLU A 11 1.737 20.986 5.532 1.00 0.00 C ATOM 114 CD GLU A 11 1.761 21.854 6.775 1.00 0.00 C ATOM 115 OE1 GLU A 11 2.632 21.628 7.640 1.00 0.00 O ATOM 116 OE2 GLU A 11 0.908 22.761 6.881 1.00 0.00 O ATOM 0 H GLU A 11 -0.042 19.987 3.759 1.00 0.00 H new ATOM 0 HA GLU A 11 2.371 18.550 4.275 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.250 19.597 6.190 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.890 19.147 6.613 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.735 20.957 5.094 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.077 21.437 4.791 1.00 0.00 H new ATOM 123 N ALA A 12 -0.491 17.165 5.199 1.00 0.00 N ATOM 124 CA ALA A 12 -1.114 15.898 5.560 1.00 0.00 C ATOM 125 C ALA A 12 -0.459 14.734 4.824 1.00 0.00 C ATOM 126 O ALA A 12 0.166 13.872 5.441 1.00 0.00 O ATOM 127 CB ALA A 12 -2.606 15.940 5.263 1.00 0.00 C ATOM 0 H ALA A 12 -1.138 17.952 5.141 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.971 15.743 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.059 14.987 5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.069 16.741 5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.760 16.122 4.199 1.00 0.00 H new ATOM 133 N GLN A 13 -0.607 14.717 3.503 1.00 0.00 N ATOM 134 CA GLN A 13 -0.029 13.658 2.684 1.00 0.00 C ATOM 135 C GLN A 13 1.443 13.450 3.022 1.00 0.00 C ATOM 136 O GLN A 13 1.875 12.330 3.299 1.00 0.00 O ATOM 137 CB GLN A 13 -0.182 13.991 1.200 1.00 0.00 C ATOM 138 CG GLN A 13 -1.612 13.883 0.696 1.00 0.00 C ATOM 139 CD GLN A 13 -1.869 14.748 -0.523 1.00 0.00 C ATOM 140 OE1 GLN A 13 -1.424 15.894 -0.589 1.00 0.00 O ATOM 141 NE2 GLN A 13 -2.590 14.203 -1.495 1.00 0.00 N ATOM 0 H GLN A 13 -1.122 15.424 2.978 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.566 12.734 2.899 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.181 15.004 1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 13 0.451 13.320 0.619 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -1.829 12.843 0.451 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.297 14.173 1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -2.939 13.249 -1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -2.795 14.738 -2.339 1.00 0.00 H new ATOM 150 N LEU A 14 2.210 14.534 2.997 1.00 0.00 N ATOM 151 CA LEU A 14 3.635 14.471 3.300 1.00 0.00 C ATOM 152 C LEU A 14 3.883 13.706 4.596 1.00 0.00 C ATOM 153 O LEU A 14 4.504 12.644 4.592 1.00 0.00 O ATOM 154 CB LEU A 14 4.217 15.882 3.408 1.00 0.00 C ATOM 155 CG LEU A 14 5.665 15.976 3.890 1.00 0.00 C ATOM 156 CD1 LEU A 14 6.611 15.387 2.855 1.00 0.00 C ATOM 157 CD2 LEU A 14 6.034 17.421 4.192 1.00 0.00 C ATOM 0 H LEU A 14 1.869 15.468 2.770 1.00 0.00 H new ATOM 0 HA LEU A 14 4.131 13.941 2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.149 16.357 2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.591 16.461 4.087 1.00 0.00 H new ATOM 0 HG LEU A 14 5.760 15.398 4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.637 15.463 3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.361 14.339 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.514 15.937 1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.068 17.469 4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.922 18.021 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.377 17.809 4.970 1.00 0.00 H new ATOM 169 N ALA A 15 3.391 14.253 5.703 1.00 0.00 N ATOM 170 CA ALA A 15 3.555 13.620 7.006 1.00 0.00 C ATOM 171 C ALA A 15 3.475 12.101 6.892 1.00 0.00 C ATOM 172 O ALA A 15 4.292 11.384 7.468 1.00 0.00 O ATOM 173 CB ALA A 15 2.504 14.134 7.978 1.00 0.00 C ATOM 0 H ALA A 15 2.876 15.133 5.723 1.00 0.00 H new ATOM 0 HA ALA A 15 4.543 13.878 7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.638 13.653 8.947 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.609 15.213 8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.510 13.905 7.594 1.00 0.00 H new ATOM 179 N GLU A 16 2.486 11.619 6.147 1.00 0.00 N ATOM 180 CA GLU A 16 2.300 10.185 5.960 1.00 0.00 C ATOM 181 C GLU A 16 3.497 9.571 5.239 1.00 0.00 C ATOM 182 O GLU A 16 4.159 8.674 5.764 1.00 0.00 O ATOM 183 CB GLU A 16 1.019 9.913 5.168 1.00 0.00 C ATOM 184 CG GLU A 16 0.859 8.461 4.750 1.00 0.00 C ATOM 185 CD GLU A 16 0.066 8.308 3.467 1.00 0.00 C ATOM 186 OE1 GLU A 16 -1.181 8.306 3.538 1.00 0.00 O ATOM 187 OE2 GLU A 16 0.691 8.190 2.392 1.00 0.00 O ATOM 0 H GLU A 16 1.801 12.200 5.663 1.00 0.00 H new ATOM 0 HA GLU A 16 2.215 9.724 6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.160 10.205 5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.012 10.542 4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 16 1.844 8.014 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.362 7.910 5.548 1.00 0.00 H new ATOM 194 N LEU A 17 3.768 10.059 4.034 1.00 0.00 N ATOM 195 CA LEU A 17 4.885 9.559 3.240 1.00 0.00 C ATOM 196 C LEU A 17 6.161 9.493 4.073 1.00 0.00 C ATOM 197 O LEU A 17 6.810 8.450 4.151 1.00 0.00 O ATOM 198 CB LEU A 17 5.107 10.450 2.017 1.00 0.00 C ATOM 199 CG LEU A 17 3.967 10.488 0.998 1.00 0.00 C ATOM 200 CD1 LEU A 17 4.038 11.758 0.164 1.00 0.00 C ATOM 201 CD2 LEU A 17 4.010 9.258 0.104 1.00 0.00 C ATOM 0 H LEU A 17 3.230 10.800 3.585 1.00 0.00 H new ATOM 0 HA LEU A 17 4.638 8.551 2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.293 11.467 2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.011 10.116 1.508 1.00 0.00 H new ATOM 0 HG LEU A 17 3.021 10.486 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.219 11.767 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.957 12.627 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.989 11.791 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.192 9.302 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 17 4.960 9.229 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.909 8.361 0.715 1.00 0.00 H new ATOM 213 N ASP A 18 6.512 10.613 4.697 1.00 0.00 N ATOM 214 CA ASP A 18 7.708 10.682 5.528 1.00 0.00 C ATOM 215 C ASP A 18 7.744 9.528 6.525 1.00 0.00 C ATOM 216 O ASP A 18 8.795 8.931 6.762 1.00 0.00 O ATOM 217 CB ASP A 18 7.761 12.017 6.272 1.00 0.00 C ATOM 218 CG ASP A 18 9.012 12.160 7.117 1.00 0.00 C ATOM 219 OD1 ASP A 18 10.067 12.524 6.558 1.00 0.00 O ATOM 220 OD2 ASP A 18 8.934 11.908 8.337 1.00 0.00 O ATOM 0 H ASP A 18 5.985 11.485 4.643 1.00 0.00 H new ATOM 0 HA ASP A 18 8.578 10.603 4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 18 7.718 12.833 5.551 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.882 12.109 6.910 1.00 0.00 H new ATOM 225 N LEU A 19 6.591 9.219 7.107 1.00 0.00 N ATOM 226 CA LEU A 19 6.490 8.137 8.080 1.00 0.00 C ATOM 227 C LEU A 19 6.718 6.784 7.415 1.00 0.00 C ATOM 228 O LEU A 19 7.536 5.985 7.872 1.00 0.00 O ATOM 229 CB LEU A 19 5.119 8.160 8.758 1.00 0.00 C ATOM 230 CG LEU A 19 4.686 6.862 9.440 1.00 0.00 C ATOM 231 CD1 LEU A 19 5.636 6.512 10.574 1.00 0.00 C ATOM 232 CD2 LEU A 19 3.259 6.981 9.956 1.00 0.00 C ATOM 0 H LEU A 19 5.712 9.703 6.922 1.00 0.00 H new ATOM 0 HA LEU A 19 7.263 8.286 8.833 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.117 8.956 9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.370 8.421 8.010 1.00 0.00 H new ATOM 0 HG LEU A 19 4.720 6.059 8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.312 5.585 11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.644 6.384 10.178 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.635 7.315 11.311 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.968 6.048 10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.200 7.796 10.677 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.586 7.184 9.123 1.00 0.00 H new ATOM 244 N LEU A 20 5.991 6.533 6.331 1.00 0.00 N ATOM 245 CA LEU A 20 6.116 5.277 5.600 1.00 0.00 C ATOM 246 C LEU A 20 7.576 4.978 5.276 1.00 0.00 C ATOM 247 O LEU A 20 8.119 3.958 5.699 1.00 0.00 O ATOM 248 CB LEU A 20 5.295 5.331 4.310 1.00 0.00 C ATOM 249 CG LEU A 20 3.795 5.076 4.457 1.00 0.00 C ATOM 250 CD1 LEU A 20 3.078 5.333 3.141 1.00 0.00 C ATOM 251 CD2 LEU A 20 3.541 3.654 4.937 1.00 0.00 C ATOM 0 H LEU A 20 5.309 7.183 5.939 1.00 0.00 H new ATOM 0 HA LEU A 20 5.733 4.477 6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.433 6.312 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.701 4.597 3.614 1.00 0.00 H new ATOM 0 HG LEU A 20 3.400 5.766 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.011 5.146 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.232 6.369 2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.476 4.668 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.468 3.490 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.951 2.948 4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.022 3.505 5.904 1.00 0.00 H new ATOM 263 N ALA A 21 8.206 5.875 4.525 1.00 0.00 N ATOM 264 CA ALA A 21 9.604 5.709 4.148 1.00 0.00 C ATOM 265 C ALA A 21 10.410 5.091 5.285 1.00 0.00 C ATOM 266 O ALA A 21 11.273 4.244 5.058 1.00 0.00 O ATOM 267 CB ALA A 21 10.203 7.047 3.740 1.00 0.00 C ATOM 0 H ALA A 21 7.770 6.724 4.166 1.00 0.00 H new ATOM 0 HA ALA A 21 9.647 5.029 3.297 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.247 6.908 3.461 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.651 7.449 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.140 7.744 4.576 1.00 0.00 H new ATOM 273 N SER A 22 10.122 5.521 6.510 1.00 0.00 N ATOM 274 CA SER A 22 10.824 5.013 7.683 1.00 0.00 C ATOM 275 C SER A 22 10.265 3.658 8.105 1.00 0.00 C ATOM 276 O SER A 22 11.016 2.739 8.432 1.00 0.00 O ATOM 277 CB SER A 22 10.712 6.007 8.840 1.00 0.00 C ATOM 278 OG SER A 22 11.808 5.880 9.729 1.00 0.00 O ATOM 0 H SER A 22 9.408 6.220 6.716 1.00 0.00 H new ATOM 0 HA SER A 22 11.875 4.888 7.422 1.00 0.00 H new ATOM 0 HB2 SER A 22 10.674 7.023 8.448 1.00 0.00 H new ATOM 0 HB3 SER A 22 9.780 5.838 9.380 1.00 0.00 H new ATOM 0 HG SER A 22 11.714 6.527 10.459 1.00 0.00 H new ATOM 284 N MET A 23 8.941 3.542 8.096 1.00 0.00 N ATOM 285 CA MET A 23 8.280 2.299 8.477 1.00 0.00 C ATOM 286 C MET A 23 8.841 1.121 7.687 1.00 0.00 C ATOM 287 O MET A 23 8.638 -0.037 8.052 1.00 0.00 O ATOM 288 CB MET A 23 6.771 2.409 8.251 1.00 0.00 C ATOM 289 CG MET A 23 6.079 3.357 9.216 1.00 0.00 C ATOM 290 SD MET A 23 6.368 2.925 10.942 1.00 0.00 S ATOM 291 CE MET A 23 5.502 1.361 11.049 1.00 0.00 C ATOM 0 H MET A 23 8.305 4.293 7.829 1.00 0.00 H new ATOM 0 HA MET A 23 8.469 2.125 9.536 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.588 2.746 7.230 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.325 1.419 8.345 1.00 0.00 H new ATOM 0 HG2 MET A 23 6.431 4.373 9.036 1.00 0.00 H new ATOM 0 HG3 MET A 23 5.007 3.351 9.019 1.00 0.00 H new ATOM 0 HE1 MET A 23 4.798 1.391 11.880 1.00 0.00 H new ATOM 0 HE2 MET A 23 4.960 1.181 10.121 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.221 0.558 11.211 1.00 0.00 H new ATOM 301 N PHE A 24 9.546 1.424 6.602 1.00 0.00 N ATOM 302 CA PHE A 24 10.135 0.390 5.759 1.00 0.00 C ATOM 303 C PHE A 24 11.628 0.634 5.561 1.00 0.00 C ATOM 304 O PHE A 24 12.061 1.210 4.563 1.00 0.00 O ATOM 305 CB PHE A 24 9.429 0.345 4.402 1.00 0.00 C ATOM 306 CG PHE A 24 7.991 -0.078 4.488 1.00 0.00 C ATOM 307 CD1 PHE A 24 7.026 0.793 4.970 1.00 0.00 C ATOM 308 CD2 PHE A 24 7.602 -1.346 4.087 1.00 0.00 C ATOM 309 CE1 PHE A 24 5.702 0.406 5.051 1.00 0.00 C ATOM 310 CE2 PHE A 24 6.279 -1.738 4.166 1.00 0.00 C ATOM 311 CZ PHE A 24 5.328 -0.861 4.647 1.00 0.00 C ATOM 0 H PHE A 24 9.723 2.377 6.286 1.00 0.00 H new ATOM 0 HA PHE A 24 10.005 -0.569 6.260 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.482 1.331 3.941 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.963 -0.343 3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.312 1.785 5.286 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.341 -2.036 3.708 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.960 1.093 5.430 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.990 -2.730 3.852 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.293 -1.165 4.707 1.00 0.00 H new ATOM 321 N PRO A 25 12.434 0.187 6.535 1.00 0.00 N ATOM 322 CA PRO A 25 13.891 0.345 6.491 1.00 0.00 C ATOM 323 C PRO A 25 14.537 -0.528 5.421 1.00 0.00 C ATOM 324 O PRO A 25 15.477 -0.107 4.747 1.00 0.00 O ATOM 325 CB PRO A 25 14.338 -0.100 7.886 1.00 0.00 C ATOM 326 CG PRO A 25 13.266 -1.025 8.350 1.00 0.00 C ATOM 327 CD PRO A 25 11.987 -0.508 7.754 1.00 0.00 C ATOM 0 HA PRO A 25 14.183 1.365 6.240 1.00 0.00 H new ATOM 0 HB2 PRO A 25 15.305 -0.601 7.851 1.00 0.00 H new ATOM 0 HB3 PRO A 25 14.444 0.752 8.558 1.00 0.00 H new ATOM 0 HG2 PRO A 25 13.464 -2.046 8.024 1.00 0.00 H new ATOM 0 HG3 PRO A 25 13.210 -1.043 9.438 1.00 0.00 H new ATOM 0 HD2 PRO A 25 11.295 -1.318 7.524 1.00 0.00 H new ATOM 0 HD3 PRO A 25 11.471 0.168 8.435 1.00 0.00 H new ATOM 335 N GLY A 26 14.027 -1.746 5.270 1.00 0.00 N ATOM 336 CA GLY A 26 14.567 -2.659 4.279 1.00 0.00 C ATOM 337 C GLY A 26 15.021 -1.946 3.021 1.00 0.00 C ATOM 338 O GLY A 26 14.287 -1.132 2.462 1.00 0.00 O ATOM 0 H GLY A 26 13.250 -2.117 5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.409 -3.201 4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.810 -3.399 4.020 1.00 0.00 H new ATOM 342 N GLU A 27 16.236 -2.252 2.575 1.00 0.00 N ATOM 343 CA GLU A 27 16.787 -1.632 1.376 1.00 0.00 C ATOM 344 C GLU A 27 15.959 -1.993 0.147 1.00 0.00 C ATOM 345 O GLU A 27 16.010 -1.306 -0.873 1.00 0.00 O ATOM 346 CB GLU A 27 18.240 -2.067 1.172 1.00 0.00 C ATOM 347 CG GLU A 27 18.409 -3.569 1.018 1.00 0.00 C ATOM 348 CD GLU A 27 19.841 -3.966 0.716 1.00 0.00 C ATOM 349 OE1 GLU A 27 20.612 -4.180 1.675 1.00 0.00 O ATOM 350 OE2 GLU A 27 20.190 -4.064 -0.479 1.00 0.00 O ATOM 0 H GLU A 27 16.856 -2.925 3.026 1.00 0.00 H new ATOM 0 HA GLU A 27 16.754 -0.551 1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 27 18.638 -1.572 0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 27 18.835 -1.728 2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 27 18.084 -4.063 1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 27 17.761 -3.924 0.217 1.00 0.00 H new ATOM 357 N ASN A 28 15.197 -3.077 0.252 1.00 0.00 N ATOM 358 CA ASN A 28 14.358 -3.531 -0.852 1.00 0.00 C ATOM 359 C ASN A 28 12.943 -3.837 -0.369 1.00 0.00 C ATOM 360 O ASN A 28 12.349 -4.843 -0.755 1.00 0.00 O ATOM 361 CB ASN A 28 14.966 -4.775 -1.504 1.00 0.00 C ATOM 362 CG ASN A 28 14.829 -6.009 -0.633 1.00 0.00 C ATOM 363 OD1 ASN A 28 13.848 -6.746 -0.732 1.00 0.00 O ATOM 364 ND2 ASN A 28 15.816 -6.239 0.225 1.00 0.00 N ATOM 0 H ASN A 28 15.143 -3.657 1.089 1.00 0.00 H new ATOM 0 HA ASN A 28 14.307 -2.730 -1.590 1.00 0.00 H new ATOM 0 HB2 ASN A 28 14.479 -4.954 -2.463 1.00 0.00 H new ATOM 0 HB3 ASN A 28 16.021 -4.595 -1.711 1.00 0.00 H new ATOM 0 HD21 ASN A 28 15.780 -7.054 0.837 1.00 0.00 H new ATOM 0 HD22 ASN A 28 16.610 -5.600 0.272 1.00 0.00 H new ATOM 371 N GLU A 29 12.409 -2.960 0.476 1.00 0.00 N ATOM 372 CA GLU A 29 11.064 -3.137 1.011 1.00 0.00 C ATOM 373 C GLU A 29 10.069 -2.231 0.290 1.00 0.00 C ATOM 374 O GLU A 29 9.040 -2.692 -0.205 1.00 0.00 O ATOM 375 CB GLU A 29 11.046 -2.841 2.512 1.00 0.00 C ATOM 376 CG GLU A 29 11.328 -4.059 3.376 1.00 0.00 C ATOM 377 CD GLU A 29 10.156 -5.019 3.432 1.00 0.00 C ATOM 378 OE1 GLU A 29 9.420 -5.116 2.427 1.00 0.00 O ATOM 379 OE2 GLU A 29 9.974 -5.673 4.480 1.00 0.00 O ATOM 0 H GLU A 29 12.887 -2.121 0.804 1.00 0.00 H new ATOM 0 HA GLU A 29 10.769 -4.174 0.849 1.00 0.00 H new ATOM 0 HB2 GLU A 29 11.786 -2.071 2.731 1.00 0.00 H new ATOM 0 HB3 GLU A 29 10.072 -2.432 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.202 -4.581 2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.575 -3.734 4.387 1.00 0.00 H new ATOM 386 N LEU A 30 10.383 -0.942 0.237 1.00 0.00 N ATOM 387 CA LEU A 30 9.517 0.030 -0.422 1.00 0.00 C ATOM 388 C LEU A 30 10.286 0.815 -1.480 1.00 0.00 C ATOM 389 O LEU A 30 11.441 1.189 -1.272 1.00 0.00 O ATOM 390 CB LEU A 30 8.918 0.990 0.607 1.00 0.00 C ATOM 391 CG LEU A 30 8.468 2.350 0.074 1.00 0.00 C ATOM 392 CD1 LEU A 30 7.335 2.908 0.922 1.00 0.00 C ATOM 393 CD2 LEU A 30 9.638 3.323 0.039 1.00 0.00 C ATOM 0 H LEU A 30 11.231 -0.545 0.642 1.00 0.00 H new ATOM 0 HA LEU A 30 8.711 -0.514 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.061 0.503 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.656 1.156 1.392 1.00 0.00 H new ATOM 0 HG LEU A 30 8.101 2.216 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.028 3.877 0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.489 2.221 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.675 3.027 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 30 9.299 4.286 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.035 3.451 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.419 2.929 -0.611 1.00 0.00 H new ATOM 405 N ILE A 31 9.637 1.064 -2.612 1.00 0.00 N ATOM 406 CA ILE A 31 10.259 1.808 -3.701 1.00 0.00 C ATOM 407 C ILE A 31 9.310 2.864 -4.257 1.00 0.00 C ATOM 408 O ILE A 31 8.240 2.542 -4.775 1.00 0.00 O ATOM 409 CB ILE A 31 10.696 0.873 -4.844 1.00 0.00 C ATOM 410 CG1 ILE A 31 11.737 -0.130 -4.342 1.00 0.00 C ATOM 411 CG2 ILE A 31 11.250 1.683 -6.007 1.00 0.00 C ATOM 412 CD1 ILE A 31 11.134 -1.411 -3.809 1.00 0.00 C ATOM 0 H ILE A 31 8.681 0.762 -2.799 1.00 0.00 H new ATOM 0 HA ILE A 31 11.140 2.297 -3.286 1.00 0.00 H new ATOM 0 HB ILE A 31 9.825 0.319 -5.194 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.420 -0.371 -5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 31 12.330 0.337 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.555 1.009 -6.807 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.481 2.361 -6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.111 2.260 -5.671 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.930 -2.075 -3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.473 -1.182 -2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.564 -1.901 -4.598 1.00 0.00 H new ATOM 424 N VAL A 32 9.709 4.127 -4.149 1.00 0.00 N ATOM 425 CA VAL A 32 8.896 5.231 -4.644 1.00 0.00 C ATOM 426 C VAL A 32 9.255 5.576 -6.085 1.00 0.00 C ATOM 427 O VAL A 32 10.180 6.346 -6.338 1.00 0.00 O ATOM 428 CB VAL A 32 9.065 6.488 -3.770 1.00 0.00 C ATOM 429 CG1 VAL A 32 8.396 7.688 -4.424 1.00 0.00 C ATOM 430 CG2 VAL A 32 8.503 6.248 -2.377 1.00 0.00 C ATOM 0 H VAL A 32 10.591 4.411 -3.723 1.00 0.00 H new ATOM 0 HA VAL A 32 7.857 4.903 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 32 10.129 6.703 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 32 8.526 8.566 -3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 32 8.850 7.871 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.332 7.487 -4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.631 7.146 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.442 6.007 -2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.032 5.418 -1.909 1.00 0.00 H new ATOM 440 N ASN A 33 8.516 4.999 -7.027 1.00 0.00 N ATOM 441 CA ASN A 33 8.757 5.245 -8.444 1.00 0.00 C ATOM 442 C ASN A 33 8.865 6.740 -8.726 1.00 0.00 C ATOM 443 O ASN A 33 9.891 7.218 -9.211 1.00 0.00 O ATOM 444 CB ASN A 33 7.634 4.635 -9.286 1.00 0.00 C ATOM 445 CG ASN A 33 8.102 4.236 -10.673 1.00 0.00 C ATOM 446 OD1 ASN A 33 8.309 5.087 -11.538 1.00 0.00 O ATOM 447 ND2 ASN A 33 8.271 2.937 -10.889 1.00 0.00 N ATOM 0 H ASN A 33 7.746 4.358 -6.835 1.00 0.00 H new ATOM 0 HA ASN A 33 9.702 4.774 -8.714 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.235 3.759 -8.774 1.00 0.00 H new ATOM 0 HB3 ASN A 33 6.818 5.353 -9.373 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.585 2.608 -11.802 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.087 2.268 -10.142 1.00 0.00 H new ATOM 454 N ASP A 34 7.801 7.473 -8.419 1.00 0.00 N ATOM 455 CA ASP A 34 7.777 8.915 -8.638 1.00 0.00 C ATOM 456 C ASP A 34 8.446 9.651 -7.482 1.00 0.00 C ATOM 457 O ASP A 34 7.897 10.615 -6.948 1.00 0.00 O ATOM 458 CB ASP A 34 6.337 9.402 -8.805 1.00 0.00 C ATOM 459 CG ASP A 34 6.239 10.623 -9.698 1.00 0.00 C ATOM 460 OD1 ASP A 34 7.153 10.830 -10.523 1.00 0.00 O ATOM 461 OD2 ASP A 34 5.247 11.372 -9.573 1.00 0.00 O ATOM 0 H ASP A 34 6.944 7.093 -8.018 1.00 0.00 H new ATOM 0 HA ASP A 34 8.333 9.129 -9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.731 8.599 -9.225 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.920 9.637 -7.826 1.00 0.00 H new ATOM 466 N GLN A 35 9.632 9.189 -7.100 1.00 0.00 N ATOM 467 CA GLN A 35 10.374 9.804 -6.006 1.00 0.00 C ATOM 468 C GLN A 35 10.301 11.325 -6.085 1.00 0.00 C ATOM 469 O GLN A 35 10.113 12.001 -5.073 1.00 0.00 O ATOM 470 CB GLN A 35 11.835 9.349 -6.034 1.00 0.00 C ATOM 471 CG GLN A 35 12.489 9.319 -4.662 1.00 0.00 C ATOM 472 CD GLN A 35 12.011 10.443 -3.763 1.00 0.00 C ATOM 473 OE1 GLN A 35 12.603 11.522 -3.730 1.00 0.00 O ATOM 474 NE2 GLN A 35 10.935 10.195 -3.026 1.00 0.00 N ATOM 0 H GLN A 35 10.099 8.392 -7.531 1.00 0.00 H new ATOM 0 HA GLN A 35 9.919 9.486 -5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 35 11.888 8.353 -6.475 1.00 0.00 H new ATOM 0 HB3 GLN A 35 12.402 10.016 -6.683 1.00 0.00 H new ATOM 0 HG2 GLN A 35 12.279 8.362 -4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 35 13.571 9.386 -4.778 1.00 0.00 H new ATOM 0 HE21 GLN A 35 10.475 9.286 -3.084 1.00 0.00 H new ATOM 0 HE22 GLN A 35 10.568 10.913 -2.401 1.00 0.00 H new ATOM 483 N LEU A 36 10.451 11.858 -7.292 1.00 0.00 N ATOM 484 CA LEU A 36 10.402 13.300 -7.504 1.00 0.00 C ATOM 485 C LEU A 36 9.138 13.897 -6.894 1.00 0.00 C ATOM 486 O LEU A 36 9.193 14.906 -6.192 1.00 0.00 O ATOM 487 CB LEU A 36 10.460 13.619 -8.999 1.00 0.00 C ATOM 488 CG LEU A 36 10.766 15.071 -9.364 1.00 0.00 C ATOM 489 CD1 LEU A 36 12.267 15.285 -9.491 1.00 0.00 C ATOM 490 CD2 LEU A 36 10.060 15.456 -10.656 1.00 0.00 C ATOM 0 H LEU A 36 10.608 11.313 -8.140 1.00 0.00 H new ATOM 0 HA LEU A 36 11.267 13.744 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.218 12.983 -9.457 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.504 13.347 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 36 10.395 15.712 -8.565 1.00 0.00 H new ATOM 0 HD11 LEU A 36 12.466 16.325 -9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.750 15.050 -8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.663 14.634 -10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.289 16.493 -10.901 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.401 14.809 -11.464 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.983 15.342 -10.530 1.00 0.00 H new ATOM 502 N ALA A 37 8.001 13.266 -7.166 1.00 0.00 N ATOM 503 CA ALA A 37 6.723 13.732 -6.641 1.00 0.00 C ATOM 504 C ALA A 37 6.876 14.268 -5.222 1.00 0.00 C ATOM 505 O ALA A 37 6.485 15.398 -4.928 1.00 0.00 O ATOM 506 CB ALA A 37 5.697 12.610 -6.676 1.00 0.00 C ATOM 0 H ALA A 37 7.938 12.430 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 37 6.374 14.548 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.748 12.972 -6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 37 5.558 12.276 -7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.048 11.777 -6.068 1.00 0.00 H new ATOM 512 N VAL A 38 7.447 13.450 -4.344 1.00 0.00 N ATOM 513 CA VAL A 38 7.652 13.842 -2.954 1.00 0.00 C ATOM 514 C VAL A 38 8.491 15.111 -2.860 1.00 0.00 C ATOM 515 O VAL A 38 8.163 16.030 -2.110 1.00 0.00 O ATOM 516 CB VAL A 38 8.341 12.723 -2.151 1.00 0.00 C ATOM 517 CG1 VAL A 38 8.506 13.134 -0.696 1.00 0.00 C ATOM 518 CG2 VAL A 38 7.553 11.426 -2.261 1.00 0.00 C ATOM 0 H VAL A 38 7.776 12.511 -4.570 1.00 0.00 H new ATOM 0 HA VAL A 38 6.666 14.029 -2.529 1.00 0.00 H new ATOM 0 HB VAL A 38 9.333 12.556 -2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.995 12.331 -0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.115 14.036 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.526 13.330 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.054 10.646 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.548 11.577 -1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.492 11.125 -3.307 1.00 0.00 H new ATOM 528 N ALA A 39 9.577 15.155 -3.625 1.00 0.00 N ATOM 529 CA ALA A 39 10.462 16.312 -3.630 1.00 0.00 C ATOM 530 C ALA A 39 9.679 17.602 -3.850 1.00 0.00 C ATOM 531 O ALA A 39 9.822 18.562 -3.094 1.00 0.00 O ATOM 532 CB ALA A 39 11.533 16.154 -4.699 1.00 0.00 C ATOM 0 H ALA A 39 9.865 14.402 -4.250 1.00 0.00 H new ATOM 0 HA ALA A 39 10.944 16.372 -2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 39 12.187 17.026 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 39 12.120 15.258 -4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 39 11.060 16.064 -5.677 1.00 0.00 H new ATOM 538 N GLU A 40 8.852 17.616 -4.891 1.00 0.00 N ATOM 539 CA GLU A 40 8.047 18.790 -5.211 1.00 0.00 C ATOM 540 C GLU A 40 7.145 19.166 -4.039 1.00 0.00 C ATOM 541 O GLU A 40 7.174 20.299 -3.557 1.00 0.00 O ATOM 542 CB GLU A 40 7.201 18.530 -6.458 1.00 0.00 C ATOM 543 CG GLU A 40 7.941 18.787 -7.760 1.00 0.00 C ATOM 544 CD GLU A 40 8.858 17.642 -8.145 1.00 0.00 C ATOM 545 OE1 GLU A 40 8.365 16.501 -8.268 1.00 0.00 O ATOM 546 OE2 GLU A 40 10.070 17.888 -8.323 1.00 0.00 O ATOM 0 H GLU A 40 8.722 16.829 -5.526 1.00 0.00 H new ATOM 0 HA GLU A 40 8.724 19.622 -5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.856 17.496 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.314 19.162 -6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.218 18.952 -8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 40 8.527 19.701 -7.666 1.00 0.00 H new ATOM 553 N LEU A 41 6.343 18.209 -3.586 1.00 0.00 N ATOM 554 CA LEU A 41 5.430 18.438 -2.472 1.00 0.00 C ATOM 555 C LEU A 41 6.160 19.076 -1.294 1.00 0.00 C ATOM 556 O LEU A 41 5.630 19.968 -0.631 1.00 0.00 O ATOM 557 CB LEU A 41 4.786 17.122 -2.035 1.00 0.00 C ATOM 558 CG LEU A 41 3.662 17.234 -1.004 1.00 0.00 C ATOM 559 CD1 LEU A 41 2.436 17.889 -1.620 1.00 0.00 C ATOM 560 CD2 LEU A 41 3.313 15.863 -0.444 1.00 0.00 C ATOM 0 H LEU A 41 6.306 17.266 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 41 4.650 19.122 -2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.392 16.622 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.564 16.478 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 41 4.009 17.861 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.647 17.960 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.695 18.888 -1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.086 17.289 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.511 15.962 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.986 15.212 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.191 15.432 0.036 1.00 0.00 H new ATOM 572 N LYS A 42 7.379 18.614 -1.039 1.00 0.00 N ATOM 573 CA LYS A 42 8.184 19.140 0.057 1.00 0.00 C ATOM 574 C LYS A 42 8.529 20.608 -0.178 1.00 0.00 C ATOM 575 O LYS A 42 8.380 21.441 0.717 1.00 0.00 O ATOM 576 CB LYS A 42 9.468 18.323 0.212 1.00 0.00 C ATOM 577 CG LYS A 42 9.279 17.036 0.997 1.00 0.00 C ATOM 578 CD LYS A 42 10.316 15.993 0.617 1.00 0.00 C ATOM 579 CE LYS A 42 10.517 14.975 1.729 1.00 0.00 C ATOM 580 NZ LYS A 42 11.143 13.721 1.227 1.00 0.00 N ATOM 0 H LYS A 42 7.832 17.875 -1.577 1.00 0.00 H new ATOM 0 HA LYS A 42 7.599 19.064 0.974 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.857 18.082 -0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.220 18.935 0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.348 17.246 2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.280 16.641 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.003 15.482 -0.293 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.264 16.484 0.397 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.145 15.408 2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.555 14.743 2.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.642 12.900 1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.084 13.695 0.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.141 13.691 1.518 1.00 0.00 H new ATOM 594 N ASP A 43 8.988 20.917 -1.385 1.00 0.00 N ATOM 595 CA ASP A 43 9.352 22.285 -1.737 1.00 0.00 C ATOM 596 C ASP A 43 8.138 23.206 -1.662 1.00 0.00 C ATOM 597 O ASP A 43 8.252 24.369 -1.272 1.00 0.00 O ATOM 598 CB ASP A 43 9.954 22.329 -3.143 1.00 0.00 C ATOM 599 CG ASP A 43 10.826 23.550 -3.360 1.00 0.00 C ATOM 600 OD1 ASP A 43 11.592 23.903 -2.440 1.00 0.00 O ATOM 601 OD2 ASP A 43 10.741 24.154 -4.451 1.00 0.00 O ATOM 0 H ASP A 43 9.117 20.239 -2.136 1.00 0.00 H new ATOM 0 HA ASP A 43 10.096 22.633 -1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 43 10.546 21.429 -3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.151 22.324 -3.880 1.00 0.00 H new ATOM 606 N CYS A 44 6.978 22.679 -2.037 1.00 0.00 N ATOM 607 CA CYS A 44 5.743 23.455 -2.013 1.00 0.00 C ATOM 608 C CYS A 44 5.431 23.939 -0.601 1.00 0.00 C ATOM 609 O CYS A 44 5.138 25.115 -0.388 1.00 0.00 O ATOM 610 CB CYS A 44 4.580 22.617 -2.546 1.00 0.00 C ATOM 611 SG CYS A 44 4.424 22.633 -4.348 1.00 0.00 S ATOM 0 H CYS A 44 6.867 21.718 -2.361 1.00 0.00 H new ATOM 0 HA CYS A 44 5.878 24.326 -2.654 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.705 21.587 -2.212 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.651 22.983 -2.108 1.00 0.00 H new ATOM 0 HG CYS A 44 5.404 23.314 -4.862 1.00 0.00 H new ATOM 617 N ILE A 45 5.496 23.023 0.360 1.00 0.00 N ATOM 618 CA ILE A 45 5.221 23.357 1.752 1.00 0.00 C ATOM 619 C ILE A 45 6.211 24.392 2.276 1.00 0.00 C ATOM 620 O ILE A 45 5.822 25.484 2.686 1.00 0.00 O ATOM 621 CB ILE A 45 5.277 22.108 2.652 1.00 0.00 C ATOM 622 CG1 ILE A 45 4.223 21.089 2.213 1.00 0.00 C ATOM 623 CG2 ILE A 45 5.072 22.496 4.109 1.00 0.00 C ATOM 624 CD1 ILE A 45 4.500 19.685 2.703 1.00 0.00 C ATOM 0 H ILE A 45 5.737 22.045 0.200 1.00 0.00 H new ATOM 0 HA ILE A 45 4.214 23.773 1.783 1.00 0.00 H new ATOM 0 HB ILE A 45 6.261 21.650 2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.247 21.407 2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 45 4.168 21.081 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 45 5.114 21.603 4.733 1.00 0.00 H new ATOM 0 HG22 ILE A 45 5.856 23.189 4.415 1.00 0.00 H new ATOM 0 HG23 ILE A 45 4.099 22.974 4.225 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.713 19.016 2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.461 19.347 2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.526 19.678 3.793 1.00 0.00 H new ATOM 636 N GLU A 46 7.493 24.039 2.257 1.00 0.00 N ATOM 637 CA GLU A 46 8.539 24.939 2.729 1.00 0.00 C ATOM 638 C GLU A 46 8.407 26.314 2.081 1.00 0.00 C ATOM 639 O GLU A 46 8.396 27.337 2.765 1.00 0.00 O ATOM 640 CB GLU A 46 9.920 24.352 2.431 1.00 0.00 C ATOM 641 CG GLU A 46 10.151 22.989 3.061 1.00 0.00 C ATOM 642 CD GLU A 46 10.174 23.043 4.576 1.00 0.00 C ATOM 643 OE1 GLU A 46 9.138 23.405 5.173 1.00 0.00 O ATOM 644 OE2 GLU A 46 11.227 22.724 5.165 1.00 0.00 O ATOM 0 H GLU A 46 7.832 23.138 1.920 1.00 0.00 H new ATOM 0 HA GLU A 46 8.426 25.053 3.807 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.045 24.270 1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.684 25.042 2.789 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.366 22.306 2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.096 22.582 2.701 1.00 0.00 H new ATOM 651 N LYS A 47 8.309 26.330 0.756 1.00 0.00 N ATOM 652 CA LYS A 47 8.178 27.578 0.013 1.00 0.00 C ATOM 653 C LYS A 47 6.809 28.208 0.245 1.00 0.00 C ATOM 654 O LYS A 47 6.518 29.291 -0.263 1.00 0.00 O ATOM 655 CB LYS A 47 8.390 27.329 -1.482 1.00 0.00 C ATOM 656 CG LYS A 47 9.841 27.088 -1.859 1.00 0.00 C ATOM 657 CD LYS A 47 10.000 26.871 -3.355 1.00 0.00 C ATOM 658 CE LYS A 47 10.043 28.192 -4.108 1.00 0.00 C ATOM 659 NZ LYS A 47 8.679 28.747 -4.331 1.00 0.00 N ATOM 0 H LYS A 47 8.318 25.492 0.174 1.00 0.00 H new ATOM 0 HA LYS A 47 8.941 28.268 0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.796 26.467 -1.786 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.016 28.187 -2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 47 10.445 27.940 -1.548 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.218 26.217 -1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.915 26.311 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.173 26.266 -3.726 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.640 28.911 -3.547 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.538 28.047 -5.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.670 29.302 -5.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.995 27.967 -4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.419 29.360 -3.532 1.00 0.00 H new ATOM 673 N LYS A 48 5.971 27.524 1.017 1.00 0.00 N ATOM 674 CA LYS A 48 4.633 28.017 1.320 1.00 0.00 C ATOM 675 C LYS A 48 3.953 28.551 0.064 1.00 0.00 C ATOM 676 O LYS A 48 3.336 29.617 0.084 1.00 0.00 O ATOM 677 CB LYS A 48 4.700 29.116 2.383 1.00 0.00 C ATOM 678 CG LYS A 48 4.657 28.589 3.807 1.00 0.00 C ATOM 679 CD LYS A 48 4.261 29.676 4.792 1.00 0.00 C ATOM 680 CE LYS A 48 5.405 30.649 5.036 1.00 0.00 C ATOM 681 NZ LYS A 48 5.150 31.519 6.218 1.00 0.00 N ATOM 0 H LYS A 48 6.196 26.626 1.445 1.00 0.00 H new ATOM 0 HA LYS A 48 4.045 27.184 1.705 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.617 29.689 2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.868 29.805 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.947 27.764 3.869 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.634 28.190 4.078 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.396 30.218 4.410 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.961 29.222 5.736 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.330 30.092 5.188 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.548 31.270 4.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.952 32.168 6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.281 32.070 6.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.038 30.928 7.066 1.00 0.00 H new ATOM 695 N THR A 49 4.068 27.804 -1.030 1.00 0.00 N ATOM 696 CA THR A 49 3.464 28.202 -2.295 1.00 0.00 C ATOM 697 C THR A 49 3.182 26.990 -3.176 1.00 0.00 C ATOM 698 O THR A 49 4.105 26.329 -3.651 1.00 0.00 O ATOM 699 CB THR A 49 4.368 29.183 -3.065 1.00 0.00 C ATOM 700 OG1 THR A 49 3.703 29.635 -4.250 1.00 0.00 O ATOM 701 CG2 THR A 49 5.687 28.524 -3.438 1.00 0.00 C ATOM 0 H THR A 49 4.575 26.919 -1.065 1.00 0.00 H new ATOM 0 HA THR A 49 2.524 28.698 -2.054 1.00 0.00 H new ATOM 0 HB THR A 49 4.576 30.035 -2.418 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.284 30.259 -4.733 1.00 0.00 H new ATOM 0 HG21 THR A 49 6.309 29.236 -3.981 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.204 28.207 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 49 5.495 27.656 -4.068 1.00 0.00 H new ATOM 709 N MET A 50 1.902 26.704 -3.390 1.00 0.00 N ATOM 710 CA MET A 50 1.500 25.572 -4.216 1.00 0.00 C ATOM 711 C MET A 50 1.618 25.911 -5.698 1.00 0.00 C ATOM 712 O MET A 50 0.649 26.334 -6.326 1.00 0.00 O ATOM 713 CB MET A 50 0.064 25.159 -3.888 1.00 0.00 C ATOM 714 CG MET A 50 -0.125 24.704 -2.450 1.00 0.00 C ATOM 715 SD MET A 50 1.037 23.411 -1.972 1.00 0.00 S ATOM 716 CE MET A 50 1.598 24.029 -0.387 1.00 0.00 C ATOM 0 H MET A 50 1.126 27.241 -3.003 1.00 0.00 H new ATOM 0 HA MET A 50 2.169 24.739 -3.998 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.601 26.000 -4.085 1.00 0.00 H new ATOM 0 HB3 MET A 50 -0.235 24.353 -4.558 1.00 0.00 H new ATOM 0 HG2 MET A 50 -0.006 25.559 -1.784 1.00 0.00 H new ATOM 0 HG3 MET A 50 -1.143 24.338 -2.320 1.00 0.00 H new ATOM 0 HE1 MET A 50 2.324 23.336 0.037 1.00 0.00 H new ATOM 0 HE2 MET A 50 2.064 25.005 -0.521 1.00 0.00 H new ATOM 0 HE3 MET A 50 0.748 24.122 0.289 1.00 0.00 H new ATOM 726 N GLU A 51 2.813 25.722 -6.250 1.00 0.00 N ATOM 727 CA GLU A 51 3.056 26.010 -7.659 1.00 0.00 C ATOM 728 C GLU A 51 2.096 25.226 -8.548 1.00 0.00 C ATOM 729 O GLU A 51 1.590 25.744 -9.543 1.00 0.00 O ATOM 730 CB GLU A 51 4.502 25.673 -8.029 1.00 0.00 C ATOM 731 CG GLU A 51 4.922 24.270 -7.624 1.00 0.00 C ATOM 732 CD GLU A 51 6.429 24.101 -7.583 1.00 0.00 C ATOM 733 OE1 GLU A 51 7.045 23.996 -8.664 1.00 0.00 O ATOM 734 OE2 GLU A 51 6.991 24.074 -6.468 1.00 0.00 O ATOM 0 H GLU A 51 3.626 25.371 -5.744 1.00 0.00 H new ATOM 0 HA GLU A 51 2.886 27.074 -7.821 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.628 25.784 -9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.167 26.394 -7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.507 24.040 -6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.498 23.551 -8.325 1.00 0.00 H new ATOM 741 N GLY A 52 1.850 23.971 -8.182 1.00 0.00 N ATOM 742 CA GLY A 52 0.952 23.135 -8.957 1.00 0.00 C ATOM 743 C GLY A 52 1.557 21.785 -9.286 1.00 0.00 C ATOM 744 O GLY A 52 2.005 21.555 -10.410 1.00 0.00 O ATOM 0 H GLY A 52 2.257 23.519 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 52 0.026 22.989 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 52 0.691 23.648 -9.883 1.00 0.00 H new ATOM 748 N ARG A 53 1.573 20.889 -8.304 1.00 0.00 N ATOM 749 CA ARG A 53 2.131 19.556 -8.495 1.00 0.00 C ATOM 750 C ARG A 53 1.667 18.957 -9.820 1.00 0.00 C ATOM 751 O ARG A 53 0.468 18.842 -10.075 1.00 0.00 O ATOM 752 CB ARG A 53 1.724 18.640 -7.339 1.00 0.00 C ATOM 753 CG ARG A 53 2.447 18.945 -6.037 1.00 0.00 C ATOM 754 CD ARG A 53 1.588 18.603 -4.830 1.00 0.00 C ATOM 755 NE ARG A 53 0.950 17.296 -4.965 1.00 0.00 N ATOM 756 CZ ARG A 53 1.606 16.145 -4.867 1.00 0.00 C ATOM 757 NH1 ARG A 53 2.911 16.139 -4.633 1.00 0.00 N ATOM 758 NH2 ARG A 53 0.955 14.996 -5.002 1.00 0.00 N ATOM 0 H ARG A 53 1.206 21.062 -7.368 1.00 0.00 H new ATOM 0 HA ARG A 53 3.217 19.643 -8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 53 0.650 18.728 -7.178 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.920 17.605 -7.620 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.378 18.379 -5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.715 20.001 -6.007 1.00 0.00 H new ATOM 0 HD2 ARG A 53 2.205 18.614 -3.931 1.00 0.00 H new ATOM 0 HD3 ARG A 53 0.823 19.368 -4.701 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.054 17.265 -5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 53 3.414 17.020 -4.528 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.412 15.253 -4.558 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.049 14.997 -5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.459 14.112 -4.927 1.00 0.00 H new ATOM 772 N SER A 54 2.625 18.578 -10.659 1.00 0.00 N ATOM 773 CA SER A 54 2.315 17.995 -11.960 1.00 0.00 C ATOM 774 C SER A 54 2.775 16.542 -12.027 1.00 0.00 C ATOM 775 O SER A 54 3.290 16.089 -13.050 1.00 0.00 O ATOM 776 CB SER A 54 2.978 18.804 -13.076 1.00 0.00 C ATOM 777 OG SER A 54 2.128 19.844 -13.526 1.00 0.00 O ATOM 0 H SER A 54 3.622 18.664 -10.462 1.00 0.00 H new ATOM 0 HA SER A 54 1.234 18.022 -12.095 1.00 0.00 H new ATOM 0 HB2 SER A 54 3.916 19.227 -12.715 1.00 0.00 H new ATOM 0 HB3 SER A 54 3.225 18.146 -13.909 1.00 0.00 H new ATOM 0 HG SER A 54 2.576 20.347 -14.238 1.00 0.00 H new ATOM 783 N SER A 55 2.587 15.816 -10.929 1.00 0.00 N ATOM 784 CA SER A 55 2.985 14.415 -10.861 1.00 0.00 C ATOM 785 C SER A 55 2.405 13.745 -9.620 1.00 0.00 C ATOM 786 O SER A 55 2.536 14.253 -8.506 1.00 0.00 O ATOM 787 CB SER A 55 4.511 14.297 -10.852 1.00 0.00 C ATOM 788 OG SER A 55 5.041 14.440 -12.158 1.00 0.00 O ATOM 0 H SER A 55 2.161 16.175 -10.074 1.00 0.00 H new ATOM 0 HA SER A 55 2.593 13.908 -11.743 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.934 15.060 -10.199 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.802 13.330 -10.442 1.00 0.00 H new ATOM 0 HG SER A 55 4.354 14.811 -12.751 1.00 0.00 H new ATOM 794 N LYS A 56 1.761 12.600 -9.820 1.00 0.00 N ATOM 795 CA LYS A 56 1.160 11.857 -8.718 1.00 0.00 C ATOM 796 C LYS A 56 2.200 10.992 -8.014 1.00 0.00 C ATOM 797 O LYS A 56 3.009 10.326 -8.661 1.00 0.00 O ATOM 798 CB LYS A 56 0.015 10.981 -9.232 1.00 0.00 C ATOM 799 CG LYS A 56 -1.335 11.678 -9.223 1.00 0.00 C ATOM 800 CD LYS A 56 -2.398 10.841 -9.914 1.00 0.00 C ATOM 801 CE LYS A 56 -3.779 11.463 -9.768 1.00 0.00 C ATOM 802 NZ LYS A 56 -4.793 10.765 -10.605 1.00 0.00 N ATOM 0 H LYS A 56 1.642 12.166 -10.735 1.00 0.00 H new ATOM 0 HA LYS A 56 0.765 12.576 -8.000 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.242 10.660 -10.249 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.046 10.081 -8.620 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.637 11.875 -8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.250 12.644 -9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.153 10.740 -10.971 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.404 9.836 -9.491 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.085 11.427 -8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.736 12.515 -10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.720 11.219 -10.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.515 10.821 -11.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.853 9.767 -10.317 1.00 0.00 H new ATOM 816 N VAL A 57 2.172 11.004 -6.685 1.00 0.00 N ATOM 817 CA VAL A 57 3.111 10.218 -5.893 1.00 0.00 C ATOM 818 C VAL A 57 2.867 8.724 -6.076 1.00 0.00 C ATOM 819 O VAL A 57 1.970 8.151 -5.458 1.00 0.00 O ATOM 820 CB VAL A 57 3.010 10.564 -4.396 1.00 0.00 C ATOM 821 CG1 VAL A 57 3.952 9.691 -3.581 1.00 0.00 C ATOM 822 CG2 VAL A 57 3.306 12.039 -4.170 1.00 0.00 C ATOM 0 H VAL A 57 1.509 11.549 -6.134 1.00 0.00 H new ATOM 0 HA VAL A 57 4.111 10.467 -6.249 1.00 0.00 H new ATOM 0 HB VAL A 57 1.991 10.366 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.867 9.950 -2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.688 8.643 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 57 4.977 9.854 -3.913 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.230 12.267 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.314 12.265 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.587 12.643 -4.722 1.00 0.00 H new ATOM 832 N TYR A 58 3.672 8.099 -6.928 1.00 0.00 N ATOM 833 CA TYR A 58 3.544 6.671 -7.194 1.00 0.00 C ATOM 834 C TYR A 58 4.663 5.888 -6.515 1.00 0.00 C ATOM 835 O TYR A 58 5.843 6.097 -6.797 1.00 0.00 O ATOM 836 CB TYR A 58 3.563 6.408 -8.700 1.00 0.00 C ATOM 837 CG TYR A 58 3.490 4.941 -9.059 1.00 0.00 C ATOM 838 CD1 TYR A 58 2.545 4.108 -8.473 1.00 0.00 C ATOM 839 CD2 TYR A 58 4.365 4.388 -9.986 1.00 0.00 C ATOM 840 CE1 TYR A 58 2.475 2.767 -8.798 1.00 0.00 C ATOM 841 CE2 TYR A 58 4.301 3.049 -10.318 1.00 0.00 C ATOM 842 CZ TYR A 58 3.355 2.242 -9.721 1.00 0.00 C ATOM 843 OH TYR A 58 3.288 0.907 -10.048 1.00 0.00 O ATOM 0 H TYR A 58 4.420 8.559 -7.446 1.00 0.00 H new ATOM 0 HA TYR A 58 2.591 6.335 -6.785 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.724 6.929 -9.162 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.474 6.832 -9.123 1.00 0.00 H new ATOM 0 HD1 TYR A 58 1.853 4.516 -7.751 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.108 5.016 -10.455 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.735 2.133 -8.332 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.988 2.636 -11.041 1.00 0.00 H new ATOM 0 HH TYR A 58 3.977 0.698 -10.713 1.00 0.00 H new ATOM 853 N PHE A 59 4.283 4.983 -5.618 1.00 0.00 N ATOM 854 CA PHE A 59 5.254 4.167 -4.898 1.00 0.00 C ATOM 855 C PHE A 59 4.747 2.737 -4.734 1.00 0.00 C ATOM 856 O PHE A 59 3.588 2.513 -4.382 1.00 0.00 O ATOM 857 CB PHE A 59 5.546 4.777 -3.525 1.00 0.00 C ATOM 858 CG PHE A 59 4.349 4.811 -2.618 1.00 0.00 C ATOM 859 CD1 PHE A 59 3.381 5.792 -2.763 1.00 0.00 C ATOM 860 CD2 PHE A 59 4.193 3.863 -1.620 1.00 0.00 C ATOM 861 CE1 PHE A 59 2.280 5.826 -1.929 1.00 0.00 C ATOM 862 CE2 PHE A 59 3.093 3.892 -0.783 1.00 0.00 C ATOM 863 CZ PHE A 59 2.135 4.874 -0.938 1.00 0.00 C ATOM 0 H PHE A 59 3.311 4.797 -5.373 1.00 0.00 H new ATOM 0 HA PHE A 59 6.175 4.143 -5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.340 4.206 -3.044 1.00 0.00 H new ATOM 0 HB3 PHE A 59 5.919 5.792 -3.659 1.00 0.00 H new ATOM 0 HD1 PHE A 59 3.488 6.538 -3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 59 4.939 3.092 -1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.533 6.596 -2.052 1.00 0.00 H new ATOM 0 HE2 PHE A 59 2.983 3.147 -0.009 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.274 4.898 -0.286 1.00 0.00 H new ATOM 873 N THR A 60 5.623 1.771 -4.992 1.00 0.00 N ATOM 874 CA THR A 60 5.266 0.363 -4.876 1.00 0.00 C ATOM 875 C THR A 60 5.894 -0.263 -3.636 1.00 0.00 C ATOM 876 O THR A 60 7.085 -0.089 -3.377 1.00 0.00 O ATOM 877 CB THR A 60 5.706 -0.433 -6.118 1.00 0.00 C ATOM 878 OG1 THR A 60 5.156 0.159 -7.300 1.00 0.00 O ATOM 879 CG2 THR A 60 5.261 -1.884 -6.017 1.00 0.00 C ATOM 0 H THR A 60 6.586 1.939 -5.283 1.00 0.00 H new ATOM 0 HA THR A 60 4.180 0.319 -4.792 1.00 0.00 H new ATOM 0 HB THR A 60 6.794 -0.407 -6.172 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.442 -0.352 -8.086 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.583 -2.426 -6.906 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.706 -2.340 -5.133 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.175 -1.927 -5.940 1.00 0.00 H new ATOM 887 N ILE A 61 5.087 -0.992 -2.873 1.00 0.00 N ATOM 888 CA ILE A 61 5.565 -1.645 -1.661 1.00 0.00 C ATOM 889 C ILE A 61 5.696 -3.151 -1.863 1.00 0.00 C ATOM 890 O ILE A 61 4.771 -3.805 -2.344 1.00 0.00 O ATOM 891 CB ILE A 61 4.628 -1.378 -0.469 1.00 0.00 C ATOM 892 CG1 ILE A 61 4.631 0.110 -0.114 1.00 0.00 C ATOM 893 CG2 ILE A 61 5.044 -2.216 0.730 1.00 0.00 C ATOM 894 CD1 ILE A 61 3.752 0.451 1.070 1.00 0.00 C ATOM 0 H ILE A 61 4.099 -1.145 -3.073 1.00 0.00 H new ATOM 0 HA ILE A 61 6.546 -1.223 -1.442 1.00 0.00 H new ATOM 0 HB ILE A 61 3.614 -1.663 -0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 61 5.653 0.422 0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.298 0.682 -0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 61 4.372 -2.016 1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 61 4.995 -3.273 0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.064 -1.960 1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.803 1.522 1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.722 0.171 0.851 1.00 0.00 H new ATOM 0 HD13 ILE A 61 4.097 -0.094 1.949 1.00 0.00 H new ATOM 906 N ASN A 62 6.850 -3.695 -1.491 1.00 0.00 N ATOM 907 CA ASN A 62 7.101 -5.125 -1.630 1.00 0.00 C ATOM 908 C ASN A 62 6.944 -5.838 -0.290 1.00 0.00 C ATOM 909 O ASN A 62 7.708 -5.599 0.644 1.00 0.00 O ATOM 910 CB ASN A 62 8.505 -5.366 -2.187 1.00 0.00 C ATOM 911 CG ASN A 62 8.618 -4.991 -3.652 1.00 0.00 C ATOM 912 OD1 ASN A 62 8.038 -5.646 -4.518 1.00 0.00 O ATOM 913 ND2 ASN A 62 9.369 -3.933 -3.936 1.00 0.00 N ATOM 0 H ASN A 62 7.626 -3.167 -1.091 1.00 0.00 H new ATOM 0 HA ASN A 62 6.367 -5.531 -2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 62 9.226 -4.787 -1.610 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.767 -6.417 -2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 62 9.483 -3.634 -4.904 1.00 0.00 H new ATOM 0 HD22 ASN A 62 9.831 -3.420 -3.186 1.00 0.00 H new ATOM 920 N MET A 63 5.948 -6.714 -0.205 1.00 0.00 N ATOM 921 CA MET A 63 5.691 -7.463 1.019 1.00 0.00 C ATOM 922 C MET A 63 5.789 -8.964 0.769 1.00 0.00 C ATOM 923 O MET A 63 5.101 -9.504 -0.096 1.00 0.00 O ATOM 924 CB MET A 63 4.309 -7.115 1.575 1.00 0.00 C ATOM 925 CG MET A 63 4.207 -5.694 2.105 1.00 0.00 C ATOM 926 SD MET A 63 2.504 -5.113 2.211 1.00 0.00 S ATOM 927 CE MET A 63 1.812 -6.299 3.361 1.00 0.00 C ATOM 0 H MET A 63 5.306 -6.922 -0.970 1.00 0.00 H new ATOM 0 HA MET A 63 6.449 -7.185 1.751 1.00 0.00 H new ATOM 0 HB2 MET A 63 3.565 -7.256 0.791 1.00 0.00 H new ATOM 0 HB3 MET A 63 4.063 -7.811 2.377 1.00 0.00 H new ATOM 0 HG2 MET A 63 4.666 -5.645 3.093 1.00 0.00 H new ATOM 0 HG3 MET A 63 4.775 -5.027 1.456 1.00 0.00 H new ATOM 0 HE1 MET A 63 1.016 -6.860 2.871 1.00 0.00 H new ATOM 0 HE2 MET A 63 2.592 -6.987 3.688 1.00 0.00 H new ATOM 0 HE3 MET A 63 1.406 -5.773 4.225 1.00 0.00 H new ATOM 937 N ASN A 64 6.648 -9.632 1.531 1.00 0.00 N ATOM 938 CA ASN A 64 6.836 -11.072 1.391 1.00 0.00 C ATOM 939 C ASN A 64 6.040 -11.830 2.449 1.00 0.00 C ATOM 940 O ASN A 64 6.320 -11.727 3.644 1.00 0.00 O ATOM 941 CB ASN A 64 8.320 -11.427 1.500 1.00 0.00 C ATOM 942 CG ASN A 64 9.070 -10.494 2.431 1.00 0.00 C ATOM 943 OD1 ASN A 64 8.988 -9.273 2.302 1.00 0.00 O ATOM 944 ND2 ASN A 64 9.808 -11.067 3.375 1.00 0.00 N ATOM 0 H ASN A 64 7.225 -9.200 2.252 1.00 0.00 H new ATOM 0 HA ASN A 64 6.471 -11.367 0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.420 -12.452 1.858 1.00 0.00 H new ATOM 0 HB3 ASN A 64 8.774 -11.390 0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.336 -10.490 4.030 1.00 0.00 H new ATOM 0 HD22 ASN A 64 9.847 -12.084 3.445 1.00 0.00 H new ATOM 951 N LEU A 65 5.048 -12.592 2.002 1.00 0.00 N ATOM 952 CA LEU A 65 4.212 -13.370 2.911 1.00 0.00 C ATOM 953 C LEU A 65 4.130 -14.826 2.464 1.00 0.00 C ATOM 954 O LEU A 65 4.134 -15.120 1.268 1.00 0.00 O ATOM 955 CB LEU A 65 2.808 -12.767 2.984 1.00 0.00 C ATOM 956 CG LEU A 65 2.724 -11.245 2.861 1.00 0.00 C ATOM 957 CD1 LEU A 65 1.406 -10.833 2.224 1.00 0.00 C ATOM 958 CD2 LEU A 65 2.886 -10.590 4.225 1.00 0.00 C ATOM 0 H LEU A 65 4.803 -12.688 1.017 1.00 0.00 H new ATOM 0 HA LEU A 65 4.667 -13.339 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.203 -13.209 2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.357 -13.060 3.932 1.00 0.00 H new ATOM 0 HG LEU A 65 3.537 -10.906 2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.364 -9.747 2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.329 -11.273 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.578 -11.184 2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.824 -9.507 4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.095 -10.935 4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.856 -10.858 4.644 1.00 0.00 H new ATOM 970 N ASP A 66 4.053 -15.732 3.431 1.00 0.00 N ATOM 971 CA ASP A 66 3.966 -17.158 3.138 1.00 0.00 C ATOM 972 C ASP A 66 2.579 -17.523 2.619 1.00 0.00 C ATOM 973 O ASP A 66 1.568 -17.208 3.247 1.00 0.00 O ATOM 974 CB ASP A 66 4.289 -17.979 4.388 1.00 0.00 C ATOM 975 CG ASP A 66 5.776 -18.026 4.681 1.00 0.00 C ATOM 976 OD1 ASP A 66 6.285 -17.080 5.317 1.00 0.00 O ATOM 977 OD2 ASP A 66 6.430 -19.009 4.275 1.00 0.00 O ATOM 0 H ASP A 66 4.049 -15.505 4.425 1.00 0.00 H new ATOM 0 HA ASP A 66 4.697 -17.389 2.363 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.766 -17.553 5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.915 -18.995 4.259 1.00 0.00 H new ATOM 982 N VAL A 67 2.538 -18.188 1.469 1.00 0.00 N ATOM 983 CA VAL A 67 1.275 -18.595 0.866 1.00 0.00 C ATOM 984 C VAL A 67 0.978 -20.063 1.151 1.00 0.00 C ATOM 985 O VAL A 67 -0.110 -20.408 1.612 1.00 0.00 O ATOM 986 CB VAL A 67 1.283 -18.372 -0.658 1.00 0.00 C ATOM 987 CG1 VAL A 67 1.494 -16.900 -0.981 1.00 0.00 C ATOM 988 CG2 VAL A 67 2.353 -19.229 -1.317 1.00 0.00 C ATOM 0 H VAL A 67 3.365 -18.456 0.936 1.00 0.00 H new ATOM 0 HA VAL A 67 0.497 -17.976 1.313 1.00 0.00 H new ATOM 0 HB VAL A 67 0.314 -18.672 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.497 -16.762 -2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.688 -16.312 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.449 -16.571 -0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.344 -19.058 -2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.331 -18.963 -0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.152 -20.281 -1.115 1.00 0.00 H new ATOM 998 N SER A 68 1.953 -20.923 0.875 1.00 0.00 N ATOM 999 CA SER A 68 1.795 -22.356 1.099 1.00 0.00 C ATOM 1000 C SER A 68 3.110 -23.091 0.862 1.00 0.00 C ATOM 1001 O SER A 68 4.100 -22.494 0.438 1.00 0.00 O ATOM 1002 CB SER A 68 0.709 -22.920 0.180 1.00 0.00 C ATOM 1003 OG SER A 68 -0.564 -22.861 0.800 1.00 0.00 O ATOM 0 H SER A 68 2.861 -20.653 0.496 1.00 0.00 H new ATOM 0 HA SER A 68 1.497 -22.506 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.689 -22.357 -0.753 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.945 -23.953 -0.076 1.00 0.00 H new ATOM 0 HG SER A 68 -0.638 -22.031 1.316 1.00 0.00 H new ATOM 1009 N ASP A 69 3.112 -24.390 1.139 1.00 0.00 N ATOM 1010 CA ASP A 69 4.305 -25.209 0.955 1.00 0.00 C ATOM 1011 C ASP A 69 5.529 -24.530 1.562 1.00 0.00 C ATOM 1012 O ASP A 69 6.562 -24.394 0.907 1.00 0.00 O ATOM 1013 CB ASP A 69 4.541 -25.479 -0.532 1.00 0.00 C ATOM 1014 CG ASP A 69 3.773 -26.688 -1.029 1.00 0.00 C ATOM 1015 OD1 ASP A 69 2.554 -26.763 -0.771 1.00 0.00 O ATOM 1016 OD2 ASP A 69 4.392 -27.559 -1.676 1.00 0.00 O ATOM 0 H ASP A 69 2.301 -24.899 1.492 1.00 0.00 H new ATOM 0 HA ASP A 69 4.146 -26.158 1.467 1.00 0.00 H new ATOM 0 HB2 ASP A 69 4.246 -24.602 -1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 69 5.606 -25.632 -0.706 1.00 0.00 H new ATOM 1021 N GLU A 70 5.404 -24.105 2.815 1.00 0.00 N ATOM 1022 CA GLU A 70 6.500 -23.438 3.508 1.00 0.00 C ATOM 1023 C GLU A 70 7.218 -22.463 2.579 1.00 0.00 C ATOM 1024 O GLU A 70 8.420 -22.233 2.712 1.00 0.00 O ATOM 1025 CB GLU A 70 7.492 -24.469 4.050 1.00 0.00 C ATOM 1026 CG GLU A 70 6.852 -25.525 4.934 1.00 0.00 C ATOM 1027 CD GLU A 70 7.808 -26.073 5.975 1.00 0.00 C ATOM 1028 OE1 GLU A 70 8.106 -25.347 6.947 1.00 0.00 O ATOM 1029 OE2 GLU A 70 8.259 -27.227 5.819 1.00 0.00 O ATOM 0 H GLU A 70 4.555 -24.211 3.371 1.00 0.00 H new ATOM 0 HA GLU A 70 6.080 -22.875 4.342 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.986 -24.960 3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.266 -23.952 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 70 5.983 -25.097 5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.490 -26.344 4.312 1.00 0.00 H new ATOM 1036 N LYS A 71 6.472 -21.894 1.639 1.00 0.00 N ATOM 1037 CA LYS A 71 7.035 -20.943 0.687 1.00 0.00 C ATOM 1038 C LYS A 71 6.280 -19.618 0.730 1.00 0.00 C ATOM 1039 O LYS A 71 5.164 -19.546 1.244 1.00 0.00 O ATOM 1040 CB LYS A 71 6.991 -21.521 -0.729 1.00 0.00 C ATOM 1041 CG LYS A 71 8.174 -22.414 -1.059 1.00 0.00 C ATOM 1042 CD LYS A 71 8.091 -22.949 -2.478 1.00 0.00 C ATOM 1043 CE LYS A 71 8.323 -21.849 -3.503 1.00 0.00 C ATOM 1044 NZ LYS A 71 8.915 -22.380 -4.762 1.00 0.00 N ATOM 0 H LYS A 71 5.476 -22.075 1.515 1.00 0.00 H new ATOM 0 HA LYS A 71 8.073 -20.759 0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.071 -22.092 -0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.955 -20.701 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.100 -21.853 -0.935 1.00 0.00 H new ATOM 0 HG3 LYS A 71 8.209 -23.247 -0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.831 -23.737 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 71 7.112 -23.400 -2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 71 7.377 -21.355 -3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 71 8.985 -21.093 -3.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 9.058 -21.600 -5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.830 -22.829 -4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.272 -23.083 -5.179 1.00 0.00 H new ATOM 1058 N MET A 72 6.896 -18.574 0.187 1.00 0.00 N ATOM 1059 CA MET A 72 6.279 -17.252 0.161 1.00 0.00 C ATOM 1060 C MET A 72 6.419 -16.614 -1.217 1.00 0.00 C ATOM 1061 O MET A 72 7.123 -17.132 -2.083 1.00 0.00 O ATOM 1062 CB MET A 72 6.915 -16.349 1.221 1.00 0.00 C ATOM 1063 CG MET A 72 8.423 -16.223 1.086 1.00 0.00 C ATOM 1064 SD MET A 72 9.235 -15.879 2.659 1.00 0.00 S ATOM 1065 CE MET A 72 8.184 -14.581 3.306 1.00 0.00 C ATOM 0 H MET A 72 7.821 -18.617 -0.241 1.00 0.00 H new ATOM 0 HA MET A 72 5.218 -17.369 0.382 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.469 -15.357 1.157 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.678 -16.741 2.210 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.825 -17.146 0.668 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.655 -15.426 0.380 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.792 -13.857 3.848 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.674 -14.082 2.482 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.446 -15.013 3.982 1.00 0.00 H new ATOM 1075 N ALA A 73 5.742 -15.486 -1.413 1.00 0.00 N ATOM 1076 CA ALA A 73 5.792 -14.777 -2.686 1.00 0.00 C ATOM 1077 C ALA A 73 5.885 -13.270 -2.471 1.00 0.00 C ATOM 1078 O ALA A 73 5.646 -12.775 -1.370 1.00 0.00 O ATOM 1079 CB ALA A 73 4.572 -15.118 -3.528 1.00 0.00 C ATOM 0 H ALA A 73 5.153 -15.044 -0.707 1.00 0.00 H new ATOM 0 HA ALA A 73 6.688 -15.098 -3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.622 -14.582 -4.476 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.550 -16.191 -3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.668 -14.826 -2.994 1.00 0.00 H new ATOM 1085 N MET A 74 6.233 -12.547 -3.529 1.00 0.00 N ATOM 1086 CA MET A 74 6.357 -11.095 -3.456 1.00 0.00 C ATOM 1087 C MET A 74 5.058 -10.417 -3.882 1.00 0.00 C ATOM 1088 O MET A 74 4.609 -10.573 -5.017 1.00 0.00 O ATOM 1089 CB MET A 74 7.510 -10.615 -4.338 1.00 0.00 C ATOM 1090 CG MET A 74 8.134 -9.311 -3.866 1.00 0.00 C ATOM 1091 SD MET A 74 9.492 -9.569 -2.708 1.00 0.00 S ATOM 1092 CE MET A 74 8.856 -8.744 -1.251 1.00 0.00 C ATOM 0 H MET A 74 6.434 -12.942 -4.448 1.00 0.00 H new ATOM 0 HA MET A 74 6.565 -10.824 -2.421 1.00 0.00 H new ATOM 0 HB2 MET A 74 8.279 -11.387 -4.368 1.00 0.00 H new ATOM 0 HB3 MET A 74 7.147 -10.487 -5.358 1.00 0.00 H new ATOM 0 HG2 MET A 74 8.499 -8.754 -4.729 1.00 0.00 H new ATOM 0 HG3 MET A 74 7.368 -8.697 -3.391 1.00 0.00 H new ATOM 0 HE1 MET A 74 9.580 -8.006 -0.905 1.00 0.00 H new ATOM 0 HE2 MET A 74 7.918 -8.245 -1.496 1.00 0.00 H new ATOM 0 HE3 MET A 74 8.682 -9.478 -0.464 1.00 0.00 H new ATOM 1102 N PHE A 75 4.460 -9.664 -2.965 1.00 0.00 N ATOM 1103 CA PHE A 75 3.213 -8.964 -3.245 1.00 0.00 C ATOM 1104 C PHE A 75 3.459 -7.470 -3.438 1.00 0.00 C ATOM 1105 O PHE A 75 3.944 -6.789 -2.535 1.00 0.00 O ATOM 1106 CB PHE A 75 2.212 -9.184 -2.109 1.00 0.00 C ATOM 1107 CG PHE A 75 1.405 -10.442 -2.258 1.00 0.00 C ATOM 1108 CD1 PHE A 75 2.019 -11.641 -2.583 1.00 0.00 C ATOM 1109 CD2 PHE A 75 0.032 -10.426 -2.073 1.00 0.00 C ATOM 1110 CE1 PHE A 75 1.279 -12.800 -2.720 1.00 0.00 C ATOM 1111 CE2 PHE A 75 -0.713 -11.582 -2.208 1.00 0.00 C ATOM 1112 CZ PHE A 75 -0.089 -12.771 -2.533 1.00 0.00 C ATOM 0 H PHE A 75 4.820 -9.523 -2.021 1.00 0.00 H new ATOM 0 HA PHE A 75 2.799 -9.369 -4.168 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.751 -9.217 -1.162 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.535 -8.331 -2.061 1.00 0.00 H new ATOM 0 HD1 PHE A 75 3.088 -11.670 -2.731 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.462 -9.499 -1.820 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.770 -13.728 -2.973 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.782 -11.556 -2.060 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.669 -13.675 -2.641 1.00 0.00 H new ATOM 1122 N SER A 76 3.123 -6.968 -4.622 1.00 0.00 N ATOM 1123 CA SER A 76 3.312 -5.557 -4.936 1.00 0.00 C ATOM 1124 C SER A 76 2.008 -4.783 -4.762 1.00 0.00 C ATOM 1125 O SER A 76 0.969 -5.163 -5.303 1.00 0.00 O ATOM 1126 CB SER A 76 3.827 -5.395 -6.367 1.00 0.00 C ATOM 1127 OG SER A 76 5.205 -5.714 -6.452 1.00 0.00 O ATOM 0 H SER A 76 2.718 -7.518 -5.380 1.00 0.00 H new ATOM 0 HA SER A 76 4.051 -5.152 -4.244 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.259 -6.041 -7.037 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.667 -4.370 -6.701 1.00 0.00 H new ATOM 0 HG SER A 76 5.510 -5.604 -7.377 1.00 0.00 H new ATOM 1133 N LEU A 77 2.071 -3.695 -4.002 1.00 0.00 N ATOM 1134 CA LEU A 77 0.897 -2.865 -3.755 1.00 0.00 C ATOM 1135 C LEU A 77 1.086 -1.468 -4.336 1.00 0.00 C ATOM 1136 O LEU A 77 1.641 -0.584 -3.684 1.00 0.00 O ATOM 1137 CB LEU A 77 0.620 -2.773 -2.254 1.00 0.00 C ATOM 1138 CG LEU A 77 -0.192 -3.920 -1.649 1.00 0.00 C ATOM 1139 CD1 LEU A 77 0.692 -5.137 -1.421 1.00 0.00 C ATOM 1140 CD2 LEU A 77 -0.845 -3.481 -0.347 1.00 0.00 C ATOM 0 H LEU A 77 2.923 -3.367 -3.546 1.00 0.00 H new ATOM 0 HA LEU A 77 0.043 -3.330 -4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.575 -2.716 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.093 -1.839 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.978 -4.195 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.098 -5.943 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.113 -5.465 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.500 -4.877 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.419 -4.309 0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.075 -3.180 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.510 -2.639 -0.539 1.00 0.00 H new ATOM 1152 N ALA A 78 0.618 -1.275 -5.565 1.00 0.00 N ATOM 1153 CA ALA A 78 0.731 0.016 -6.231 1.00 0.00 C ATOM 1154 C ALA A 78 -0.257 1.023 -5.651 1.00 0.00 C ATOM 1155 O ALA A 78 -1.445 0.999 -5.977 1.00 0.00 O ATOM 1156 CB ALA A 78 0.509 -0.141 -7.728 1.00 0.00 C ATOM 0 H ALA A 78 0.157 -1.997 -6.119 1.00 0.00 H new ATOM 0 HA ALA A 78 1.738 0.396 -6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.596 0.831 -8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.258 -0.819 -8.138 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.486 -0.548 -7.908 1.00 0.00 H new ATOM 1162 N CYS A 79 0.240 1.904 -4.791 1.00 0.00 N ATOM 1163 CA CYS A 79 -0.600 2.918 -4.164 1.00 0.00 C ATOM 1164 C CYS A 79 -0.269 4.307 -4.700 1.00 0.00 C ATOM 1165 O CYS A 79 0.881 4.745 -4.648 1.00 0.00 O ATOM 1166 CB CYS A 79 -0.423 2.889 -2.645 1.00 0.00 C ATOM 1167 SG CYS A 79 -1.333 4.185 -1.771 1.00 0.00 S ATOM 0 H CYS A 79 1.220 1.937 -4.512 1.00 0.00 H new ATOM 0 HA CYS A 79 -1.639 2.693 -4.406 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -0.746 1.918 -2.271 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.637 2.984 -2.412 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.492 4.995 -1.198 1.00 0.00 H new ATOM 1173 N ILE A 80 -1.282 4.993 -5.217 1.00 0.00 N ATOM 1174 CA ILE A 80 -1.098 6.332 -5.764 1.00 0.00 C ATOM 1175 C ILE A 80 -1.831 7.374 -4.926 1.00 0.00 C ATOM 1176 O ILE A 80 -2.998 7.194 -4.574 1.00 0.00 O ATOM 1177 CB ILE A 80 -1.593 6.419 -7.220 1.00 0.00 C ATOM 1178 CG1 ILE A 80 -0.881 5.378 -8.087 1.00 0.00 C ATOM 1179 CG2 ILE A 80 -1.370 7.818 -7.772 1.00 0.00 C ATOM 1180 CD1 ILE A 80 -1.388 5.329 -9.511 1.00 0.00 C ATOM 0 H ILE A 80 -2.239 4.644 -5.269 1.00 0.00 H new ATOM 0 HA ILE A 80 -0.028 6.538 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.662 6.209 -7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.187 5.595 -8.097 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.002 4.395 -7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.725 7.864 -8.802 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -1.919 8.540 -7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.306 8.055 -7.744 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.838 4.569 -10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -2.450 5.082 -9.511 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.242 6.301 -9.983 1.00 0.00 H new ATOM 1192 N LEU A 81 -1.141 8.464 -4.611 1.00 0.00 N ATOM 1193 CA LEU A 81 -1.727 9.538 -3.816 1.00 0.00 C ATOM 1194 C LEU A 81 -2.083 10.733 -4.694 1.00 0.00 C ATOM 1195 O LEU A 81 -1.215 11.465 -5.170 1.00 0.00 O ATOM 1196 CB LEU A 81 -0.758 9.970 -2.714 1.00 0.00 C ATOM 1197 CG LEU A 81 -0.213 8.852 -1.824 1.00 0.00 C ATOM 1198 CD1 LEU A 81 0.736 9.417 -0.779 1.00 0.00 C ATOM 1199 CD2 LEU A 81 -1.353 8.097 -1.157 1.00 0.00 C ATOM 0 H LEU A 81 -0.175 8.628 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.642 9.161 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.085 10.481 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.262 10.699 -2.080 1.00 0.00 H new ATOM 0 HG LEU A 81 0.342 8.153 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.114 8.607 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.571 9.912 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.205 10.137 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.946 7.305 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.935 8.785 -0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.996 7.659 -1.921 1.00 0.00 H new ATOM 1211 N PRO A 82 -3.390 10.940 -4.912 1.00 0.00 N ATOM 1212 CA PRO A 82 -3.891 12.048 -5.730 1.00 0.00 C ATOM 1213 C PRO A 82 -3.689 13.402 -5.059 1.00 0.00 C ATOM 1214 O PRO A 82 -3.117 13.488 -3.972 1.00 0.00 O ATOM 1215 CB PRO A 82 -5.383 11.738 -5.872 1.00 0.00 C ATOM 1216 CG PRO A 82 -5.714 10.912 -4.676 1.00 0.00 C ATOM 1217 CD PRO A 82 -4.480 10.107 -4.375 1.00 0.00 C ATOM 0 HA PRO A 82 -3.365 12.122 -6.682 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.976 12.652 -5.898 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.589 11.197 -6.796 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.985 11.542 -3.829 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.566 10.261 -4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.364 9.934 -3.305 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.512 9.129 -4.854 1.00 0.00 H new ATOM 1225 N PHE A 83 -4.163 14.457 -5.712 1.00 0.00 N ATOM 1226 CA PHE A 83 -4.034 15.808 -5.178 1.00 0.00 C ATOM 1227 C PHE A 83 -5.265 16.190 -4.362 1.00 0.00 C ATOM 1228 O PHE A 83 -5.603 17.368 -4.241 1.00 0.00 O ATOM 1229 CB PHE A 83 -3.830 16.812 -6.316 1.00 0.00 C ATOM 1230 CG PHE A 83 -2.922 16.310 -7.402 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -1.590 16.037 -7.137 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -3.400 16.112 -8.687 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -0.751 15.577 -8.135 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -2.567 15.652 -9.689 1.00 0.00 C ATOM 1235 CZ PHE A 83 -1.241 15.382 -9.412 1.00 0.00 C ATOM 0 H PHE A 83 -4.640 14.403 -6.612 1.00 0.00 H new ATOM 0 HA PHE A 83 -3.164 15.831 -4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.799 17.060 -6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -3.418 17.735 -5.907 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.203 16.185 -6.140 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.436 16.320 -8.908 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.286 15.370 -7.917 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.952 15.504 -10.687 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.588 15.019 -10.192 1.00 0.00 H new ATOM 1245 N LYS A 84 -5.933 15.186 -3.805 1.00 0.00 N ATOM 1246 CA LYS A 84 -7.127 15.414 -3.000 1.00 0.00 C ATOM 1247 C LYS A 84 -6.930 14.901 -1.577 1.00 0.00 C ATOM 1248 O LYS A 84 -7.238 15.595 -0.608 1.00 0.00 O ATOM 1249 CB LYS A 84 -8.337 14.727 -3.638 1.00 0.00 C ATOM 1250 CG LYS A 84 -8.274 14.671 -5.154 1.00 0.00 C ATOM 1251 CD LYS A 84 -9.661 14.734 -5.772 1.00 0.00 C ATOM 1252 CE LYS A 84 -9.632 15.398 -7.141 1.00 0.00 C ATOM 1253 NZ LYS A 84 -10.956 15.330 -7.818 1.00 0.00 N ATOM 0 H LYS A 84 -5.667 14.205 -3.896 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.307 16.488 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.416 13.712 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.243 15.254 -3.339 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.671 15.500 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.777 13.752 -5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.066 13.726 -5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.330 15.287 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.333 16.440 -7.033 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.880 14.913 -7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.895 15.793 -8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.231 14.335 -7.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.669 15.815 -7.236 1.00 0.00 H new ATOM 1267 N TYR A 85 -6.414 13.683 -1.459 1.00 0.00 N ATOM 1268 CA TYR A 85 -6.176 13.077 -0.154 1.00 0.00 C ATOM 1269 C TYR A 85 -5.913 14.145 0.903 1.00 0.00 C ATOM 1270 O TYR A 85 -5.235 15.143 0.659 1.00 0.00 O ATOM 1271 CB TYR A 85 -4.992 12.111 -0.225 1.00 0.00 C ATOM 1272 CG TYR A 85 -5.101 10.948 0.735 1.00 0.00 C ATOM 1273 CD1 TYR A 85 -6.236 10.147 0.761 1.00 0.00 C ATOM 1274 CD2 TYR A 85 -4.070 10.650 1.617 1.00 0.00 C ATOM 1275 CE1 TYR A 85 -6.341 9.084 1.637 1.00 0.00 C ATOM 1276 CE2 TYR A 85 -4.165 9.588 2.495 1.00 0.00 C ATOM 1277 CZ TYR A 85 -5.302 8.808 2.502 1.00 0.00 C ATOM 1278 OH TYR A 85 -5.401 7.750 3.376 1.00 0.00 O ATOM 0 H TYR A 85 -6.152 13.096 -2.251 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.071 12.524 0.130 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.909 11.726 -1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.073 12.659 -0.016 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -7.051 10.359 0.084 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.178 11.259 1.616 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.231 8.473 1.645 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.353 9.370 3.173 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.069 7.955 4.063 1.00 0.00 H new ATOM 1288 N PRO A 86 -6.461 13.931 2.108 1.00 0.00 N ATOM 1289 CA PRO A 86 -7.270 12.746 2.411 1.00 0.00 C ATOM 1290 C PRO A 86 -8.615 12.765 1.693 1.00 0.00 C ATOM 1291 O PRO A 86 -9.356 11.782 1.718 1.00 0.00 O ATOM 1292 CB PRO A 86 -7.471 12.831 3.926 1.00 0.00 C ATOM 1293 CG PRO A 86 -7.337 14.280 4.245 1.00 0.00 C ATOM 1294 CD PRO A 86 -6.334 14.828 3.268 1.00 0.00 C ATOM 0 HA PRO A 86 -6.785 11.826 2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.450 12.450 4.217 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -6.727 12.238 4.458 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -8.295 14.791 4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.001 14.424 5.272 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.555 15.862 3.002 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -5.324 14.813 3.678 1.00 0.00 H new ATOM 1302 N ALA A 87 -8.925 13.888 1.054 1.00 0.00 N ATOM 1303 CA ALA A 87 -10.180 14.033 0.328 1.00 0.00 C ATOM 1304 C ALA A 87 -10.613 12.708 -0.289 1.00 0.00 C ATOM 1305 O ALA A 87 -11.537 12.057 0.199 1.00 0.00 O ATOM 1306 CB ALA A 87 -10.047 15.100 -0.748 1.00 0.00 C ATOM 0 H ALA A 87 -8.323 14.711 1.025 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.948 14.342 1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.992 15.198 -1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.792 16.053 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.262 14.815 -1.448 1.00 0.00 H new ATOM 1312 N VAL A 88 -9.941 12.313 -1.366 1.00 0.00 N ATOM 1313 CA VAL A 88 -10.256 11.065 -2.050 1.00 0.00 C ATOM 1314 C VAL A 88 -9.221 9.990 -1.737 1.00 0.00 C ATOM 1315 O VAL A 88 -8.016 10.222 -1.850 1.00 0.00 O ATOM 1316 CB VAL A 88 -10.329 11.264 -3.575 1.00 0.00 C ATOM 1317 CG1 VAL A 88 -11.043 12.564 -3.911 1.00 0.00 C ATOM 1318 CG2 VAL A 88 -8.934 11.240 -4.183 1.00 0.00 C ATOM 0 H VAL A 88 -9.174 12.840 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.232 10.742 -1.686 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.902 10.442 -4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.085 12.687 -4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.056 12.537 -3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.501 13.401 -3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.005 11.382 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.335 12.041 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.462 10.280 -3.974 1.00 0.00 H new ATOM 1328 N LEU A 89 -9.697 8.814 -1.344 1.00 0.00 N ATOM 1329 CA LEU A 89 -8.813 7.702 -1.015 1.00 0.00 C ATOM 1330 C LEU A 89 -7.836 7.428 -2.154 1.00 0.00 C ATOM 1331 O LEU A 89 -8.104 7.722 -3.319 1.00 0.00 O ATOM 1332 CB LEU A 89 -9.631 6.445 -0.717 1.00 0.00 C ATOM 1333 CG LEU A 89 -10.640 6.556 0.427 1.00 0.00 C ATOM 1334 CD1 LEU A 89 -11.807 5.607 0.204 1.00 0.00 C ATOM 1335 CD2 LEU A 89 -9.966 6.273 1.761 1.00 0.00 C ATOM 0 H LEU A 89 -10.691 8.606 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 89 -8.242 7.975 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.168 6.162 -1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.941 5.633 -0.489 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.027 7.575 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.514 5.700 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.306 5.857 -0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.439 4.582 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.699 6.356 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.550 5.265 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.165 6.994 1.924 1.00 0.00 H new ATOM 1347 N PRO A 90 -6.675 6.848 -1.812 1.00 0.00 N ATOM 1348 CA PRO A 90 -5.636 6.519 -2.792 1.00 0.00 C ATOM 1349 C PRO A 90 -6.049 5.375 -3.713 1.00 0.00 C ATOM 1350 O PRO A 90 -7.118 4.789 -3.547 1.00 0.00 O ATOM 1351 CB PRO A 90 -4.448 6.102 -1.922 1.00 0.00 C ATOM 1352 CG PRO A 90 -5.058 5.630 -0.648 1.00 0.00 C ATOM 1353 CD PRO A 90 -6.289 6.469 -0.443 1.00 0.00 C ATOM 0 HA PRO A 90 -5.423 7.356 -3.457 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.866 5.313 -2.398 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -3.770 6.938 -1.750 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.312 4.572 -0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -4.363 5.746 0.184 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -7.079 5.908 0.057 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.081 7.344 0.173 1.00 0.00 H new ATOM 1361 N GLU A 91 -5.194 5.064 -4.683 1.00 0.00 N ATOM 1362 CA GLU A 91 -5.472 3.991 -5.629 1.00 0.00 C ATOM 1363 C GLU A 91 -4.510 2.824 -5.426 1.00 0.00 C ATOM 1364 O GLU A 91 -3.494 2.716 -6.114 1.00 0.00 O ATOM 1365 CB GLU A 91 -5.368 4.508 -7.066 1.00 0.00 C ATOM 1366 CG GLU A 91 -5.017 3.429 -8.077 1.00 0.00 C ATOM 1367 CD GLU A 91 -5.601 3.704 -9.449 1.00 0.00 C ATOM 1368 OE1 GLU A 91 -6.842 3.667 -9.585 1.00 0.00 O ATOM 1369 OE2 GLU A 91 -4.816 3.957 -10.387 1.00 0.00 O ATOM 0 H GLU A 91 -4.304 5.540 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.488 3.638 -5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.317 4.964 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.612 5.292 -7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -3.933 3.350 -8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -5.381 2.467 -7.717 1.00 0.00 H new ATOM 1376 N ILE A 92 -4.838 1.953 -4.478 1.00 0.00 N ATOM 1377 CA ILE A 92 -4.004 0.794 -4.184 1.00 0.00 C ATOM 1378 C ILE A 92 -4.406 -0.403 -5.039 1.00 0.00 C ATOM 1379 O ILE A 92 -5.564 -0.821 -5.037 1.00 0.00 O ATOM 1380 CB ILE A 92 -4.089 0.401 -2.698 1.00 0.00 C ATOM 1381 CG1 ILE A 92 -3.767 1.605 -1.810 1.00 0.00 C ATOM 1382 CG2 ILE A 92 -3.142 -0.752 -2.400 1.00 0.00 C ATOM 1383 CD1 ILE A 92 -4.235 1.444 -0.381 1.00 0.00 C ATOM 0 H ILE A 92 -5.675 2.028 -3.900 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.978 1.077 -4.418 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.106 0.075 -2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.690 1.772 -1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.229 2.495 -2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.214 -1.018 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.413 -1.613 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.120 -0.452 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.973 2.335 0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.316 1.308 -0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.753 0.573 0.064 1.00 0.00 H new ATOM 1395 N THR A 93 -3.440 -0.953 -5.769 1.00 0.00 N ATOM 1396 CA THR A 93 -3.693 -2.103 -6.628 1.00 0.00 C ATOM 1397 C THR A 93 -2.767 -3.263 -6.280 1.00 0.00 C ATOM 1398 O THR A 93 -1.584 -3.251 -6.622 1.00 0.00 O ATOM 1399 CB THR A 93 -3.510 -1.744 -8.115 1.00 0.00 C ATOM 1400 OG1 THR A 93 -4.362 -0.646 -8.462 1.00 0.00 O ATOM 1401 CG2 THR A 93 -3.827 -2.938 -9.003 1.00 0.00 C ATOM 0 H THR A 93 -2.476 -0.620 -5.782 1.00 0.00 H new ATOM 0 HA THR A 93 -4.727 -2.403 -6.458 1.00 0.00 H new ATOM 0 HB THR A 93 -2.469 -1.460 -8.272 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.239 -0.423 -9.408 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.691 -2.660 -10.048 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.158 -3.763 -8.756 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.860 -3.248 -8.841 1.00 0.00 H new ATOM 1409 N VAL A 94 -3.313 -4.266 -5.600 1.00 0.00 N ATOM 1410 CA VAL A 94 -2.536 -5.435 -5.207 1.00 0.00 C ATOM 1411 C VAL A 94 -2.288 -6.355 -6.397 1.00 0.00 C ATOM 1412 O VAL A 94 -3.224 -6.766 -7.083 1.00 0.00 O ATOM 1413 CB VAL A 94 -3.244 -6.232 -4.095 1.00 0.00 C ATOM 1414 CG1 VAL A 94 -2.337 -7.334 -3.567 1.00 0.00 C ATOM 1415 CG2 VAL A 94 -3.680 -5.305 -2.971 1.00 0.00 C ATOM 0 H VAL A 94 -4.291 -4.292 -5.310 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.582 -5.068 -4.829 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.134 -6.698 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.854 -7.886 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.079 -8.014 -4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.427 -6.893 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -4.178 -5.885 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.806 -4.809 -2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.368 -4.556 -3.363 1.00 0.00 H new ATOM 1425 N ARG A 95 -1.020 -6.676 -6.636 1.00 0.00 N ATOM 1426 CA ARG A 95 -0.649 -7.548 -7.744 1.00 0.00 C ATOM 1427 C ARG A 95 0.411 -8.557 -7.310 1.00 0.00 C ATOM 1428 O ARG A 95 1.326 -8.225 -6.556 1.00 0.00 O ATOM 1429 CB ARG A 95 -0.129 -6.719 -8.920 1.00 0.00 C ATOM 1430 CG ARG A 95 -1.180 -5.813 -9.539 1.00 0.00 C ATOM 1431 CD ARG A 95 -2.172 -6.604 -10.379 1.00 0.00 C ATOM 1432 NE ARG A 95 -3.044 -5.732 -11.161 1.00 0.00 N ATOM 1433 CZ ARG A 95 -4.131 -6.157 -11.795 1.00 0.00 C ATOM 1434 NH1 ARG A 95 -4.478 -7.435 -11.738 1.00 0.00 N ATOM 1435 NH2 ARG A 95 -4.874 -5.302 -12.486 1.00 0.00 N ATOM 0 H ARG A 95 -0.233 -6.345 -6.077 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.538 -8.094 -8.058 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.709 -6.110 -8.582 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.255 -7.392 -9.686 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.712 -5.280 -8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.694 -5.061 -10.160 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.629 -7.270 -11.050 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.778 -7.233 -9.727 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.805 -4.742 -11.224 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.910 -8.095 -11.206 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.313 -7.759 -12.226 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -4.611 -4.318 -12.531 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.709 -5.629 -12.973 1.00 0.00 H new ATOM 1449 N SER A 96 0.280 -9.789 -7.792 1.00 0.00 N ATOM 1450 CA SER A 96 1.224 -10.847 -7.451 1.00 0.00 C ATOM 1451 C SER A 96 1.205 -11.951 -8.504 1.00 0.00 C ATOM 1452 O SER A 96 0.143 -12.360 -8.973 1.00 0.00 O ATOM 1453 CB SER A 96 0.892 -11.432 -6.076 1.00 0.00 C ATOM 1454 OG SER A 96 1.582 -12.650 -5.860 1.00 0.00 O ATOM 0 H SER A 96 -0.470 -10.079 -8.419 1.00 0.00 H new ATOM 0 HA SER A 96 2.224 -10.413 -7.422 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.159 -10.716 -5.299 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.182 -11.600 -5.999 1.00 0.00 H new ATOM 0 HG SER A 96 1.587 -12.858 -4.902 1.00 0.00 H new ATOM 1460 N VAL A 97 2.390 -12.430 -8.871 1.00 0.00 N ATOM 1461 CA VAL A 97 2.512 -13.487 -9.867 1.00 0.00 C ATOM 1462 C VAL A 97 1.770 -14.744 -9.428 1.00 0.00 C ATOM 1463 O VAL A 97 1.257 -15.497 -10.256 1.00 0.00 O ATOM 1464 CB VAL A 97 3.987 -13.841 -10.132 1.00 0.00 C ATOM 1465 CG1 VAL A 97 4.709 -12.671 -10.783 1.00 0.00 C ATOM 1466 CG2 VAL A 97 4.677 -14.250 -8.839 1.00 0.00 C ATOM 0 H VAL A 97 3.279 -12.102 -8.493 1.00 0.00 H new ATOM 0 HA VAL A 97 2.066 -13.108 -10.787 1.00 0.00 H new ATOM 0 HB VAL A 97 4.021 -14.686 -10.819 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.750 -12.940 -10.962 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.228 -12.429 -11.731 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.667 -11.805 -10.123 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.719 -14.497 -9.045 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.633 -13.426 -8.127 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.174 -15.121 -8.418 1.00 0.00 H new ATOM 1476 N LEU A 98 1.716 -14.966 -8.119 1.00 0.00 N ATOM 1477 CA LEU A 98 1.036 -16.133 -7.568 1.00 0.00 C ATOM 1478 C LEU A 98 -0.465 -16.061 -7.828 1.00 0.00 C ATOM 1479 O LEU A 98 -1.050 -16.975 -8.410 1.00 0.00 O ATOM 1480 CB LEU A 98 1.300 -16.239 -6.065 1.00 0.00 C ATOM 1481 CG LEU A 98 2.637 -16.863 -5.661 1.00 0.00 C ATOM 1482 CD1 LEU A 98 2.548 -18.381 -5.693 1.00 0.00 C ATOM 1483 CD2 LEU A 98 3.752 -16.373 -6.573 1.00 0.00 C ATOM 0 H LEU A 98 2.135 -14.353 -7.420 1.00 0.00 H new ATOM 0 HA LEU A 98 1.430 -17.020 -8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.244 -15.239 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.498 -16.825 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 98 2.867 -16.554 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.508 -18.808 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.777 -18.715 -4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.295 -18.709 -6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.696 -16.827 -6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.529 -16.652 -7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.832 -15.288 -6.500 1.00 0.00 H new ATOM 1495 N LEU A 99 -1.084 -14.968 -7.394 1.00 0.00 N ATOM 1496 CA LEU A 99 -2.518 -14.775 -7.582 1.00 0.00 C ATOM 1497 C LEU A 99 -2.867 -14.697 -9.064 1.00 0.00 C ATOM 1498 O LEU A 99 -2.031 -14.331 -9.891 1.00 0.00 O ATOM 1499 CB LEU A 99 -2.978 -13.502 -6.870 1.00 0.00 C ATOM 1500 CG LEU A 99 -3.047 -13.574 -5.344 1.00 0.00 C ATOM 1501 CD1 LEU A 99 -3.059 -12.177 -4.744 1.00 0.00 C ATOM 1502 CD2 LEU A 99 -4.274 -14.357 -4.901 1.00 0.00 C ATOM 0 H LEU A 99 -0.615 -14.202 -6.910 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.035 -15.632 -7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.303 -12.692 -7.145 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.966 -13.236 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.160 -14.095 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.108 -12.248 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.150 -11.649 -5.032 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.928 -11.631 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.306 -14.398 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.173 -13.865 -5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.223 -15.370 -5.300 1.00 0.00 H new ATOM 1514 N SER A 100 -4.108 -15.041 -9.394 1.00 0.00 N ATOM 1515 CA SER A 100 -4.568 -15.012 -10.777 1.00 0.00 C ATOM 1516 C SER A 100 -5.115 -13.634 -11.138 1.00 0.00 C ATOM 1517 O SER A 100 -5.544 -12.877 -10.267 1.00 0.00 O ATOM 1518 CB SER A 100 -5.644 -16.076 -11.002 1.00 0.00 C ATOM 1519 OG SER A 100 -5.824 -16.335 -12.383 1.00 0.00 O ATOM 0 H SER A 100 -4.813 -15.343 -8.722 1.00 0.00 H new ATOM 0 HA SER A 100 -3.716 -15.226 -11.422 1.00 0.00 H new ATOM 0 HB2 SER A 100 -5.363 -16.996 -10.490 1.00 0.00 H new ATOM 0 HB3 SER A 100 -6.586 -15.743 -10.565 1.00 0.00 H new ATOM 0 HG SER A 100 -6.515 -17.020 -12.500 1.00 0.00 H new ATOM 1525 N ARG A 101 -5.098 -13.317 -12.429 1.00 0.00 N ATOM 1526 CA ARG A 101 -5.591 -12.031 -12.906 1.00 0.00 C ATOM 1527 C ARG A 101 -6.959 -11.717 -12.307 1.00 0.00 C ATOM 1528 O ARG A 101 -7.245 -10.573 -11.953 1.00 0.00 O ATOM 1529 CB ARG A 101 -5.679 -12.029 -14.433 1.00 0.00 C ATOM 1530 CG ARG A 101 -6.506 -13.173 -14.997 1.00 0.00 C ATOM 1531 CD ARG A 101 -6.204 -13.406 -16.469 1.00 0.00 C ATOM 1532 NE ARG A 101 -4.937 -14.106 -16.664 1.00 0.00 N ATOM 1533 CZ ARG A 101 -4.292 -14.149 -17.825 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -4.793 -13.536 -18.888 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -3.144 -14.806 -17.923 1.00 0.00 N ATOM 0 H ARG A 101 -4.748 -13.933 -13.163 1.00 0.00 H new ATOM 0 HA ARG A 101 -4.888 -11.261 -12.588 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -6.110 -11.084 -14.762 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.672 -12.082 -14.847 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.301 -14.084 -14.434 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -7.566 -12.953 -14.872 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -7.011 -13.986 -16.917 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -6.173 -12.448 -16.989 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.525 -14.588 -15.865 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.676 -13.030 -18.816 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.296 -13.570 -19.778 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.756 -15.279 -17.107 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.650 -14.839 -18.815 1.00 0.00 H new ATOM 1549 N SER A 102 -7.801 -12.740 -12.197 1.00 0.00 N ATOM 1550 CA SER A 102 -9.140 -12.573 -11.645 1.00 0.00 C ATOM 1551 C SER A 102 -9.093 -12.490 -10.122 1.00 0.00 C ATOM 1552 O SER A 102 -9.580 -11.529 -9.528 1.00 0.00 O ATOM 1553 CB SER A 102 -10.041 -13.731 -12.077 1.00 0.00 C ATOM 1554 OG SER A 102 -10.643 -13.468 -13.333 1.00 0.00 O ATOM 0 H SER A 102 -7.579 -13.694 -12.483 1.00 0.00 H new ATOM 0 HA SER A 102 -9.551 -11.640 -12.030 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.456 -14.649 -12.136 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.814 -13.894 -11.326 1.00 0.00 H new ATOM 0 HG SER A 102 -11.212 -14.224 -13.587 1.00 0.00 H new ATOM 1560 N GLN A 103 -8.505 -13.505 -9.499 1.00 0.00 N ATOM 1561 CA GLN A 103 -8.395 -13.548 -8.046 1.00 0.00 C ATOM 1562 C GLN A 103 -7.826 -12.241 -7.503 1.00 0.00 C ATOM 1563 O GLN A 103 -8.493 -11.526 -6.757 1.00 0.00 O ATOM 1564 CB GLN A 103 -7.512 -14.721 -7.614 1.00 0.00 C ATOM 1565 CG GLN A 103 -8.217 -16.066 -7.670 1.00 0.00 C ATOM 1566 CD GLN A 103 -7.493 -17.138 -6.879 1.00 0.00 C ATOM 1567 OE1 GLN A 103 -6.350 -17.483 -7.181 1.00 0.00 O ATOM 1568 NE2 GLN A 103 -8.156 -17.671 -5.860 1.00 0.00 N ATOM 0 H GLN A 103 -8.097 -14.309 -9.977 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.396 -13.685 -7.636 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.630 -14.756 -8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.162 -14.546 -6.597 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.230 -15.957 -7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.304 -16.383 -8.709 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -9.102 -17.355 -5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -7.720 -18.397 -5.291 1.00 0.00 H new ATOM 1577 N GLN A 104 -6.590 -11.937 -7.885 1.00 0.00 N ATOM 1578 CA GLN A 104 -5.931 -10.716 -7.435 1.00 0.00 C ATOM 1579 C GLN A 104 -6.935 -9.577 -7.293 1.00 0.00 C ATOM 1580 O GLN A 104 -7.032 -8.947 -6.239 1.00 0.00 O ATOM 1581 CB GLN A 104 -4.825 -10.318 -8.414 1.00 0.00 C ATOM 1582 CG GLN A 104 -4.032 -9.098 -7.974 1.00 0.00 C ATOM 1583 CD GLN A 104 -3.438 -9.258 -6.588 1.00 0.00 C ATOM 1584 OE1 GLN A 104 -2.231 -9.454 -6.437 1.00 0.00 O ATOM 1585 NE2 GLN A 104 -4.283 -9.175 -5.568 1.00 0.00 N ATOM 0 H GLN A 104 -6.025 -12.518 -8.504 1.00 0.00 H new ATOM 0 HA GLN A 104 -5.489 -10.910 -6.458 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.143 -11.159 -8.539 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.269 -10.120 -9.390 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.231 -8.912 -8.689 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.681 -8.223 -7.988 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.275 -9.012 -5.740 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.940 -9.275 -4.612 1.00 0.00 H new ATOM 1594 N THR A 105 -7.682 -9.315 -8.362 1.00 0.00 N ATOM 1595 CA THR A 105 -8.677 -8.251 -8.357 1.00 0.00 C ATOM 1596 C THR A 105 -9.611 -8.377 -7.159 1.00 0.00 C ATOM 1597 O THR A 105 -9.714 -7.462 -6.343 1.00 0.00 O ATOM 1598 CB THR A 105 -9.515 -8.259 -9.650 1.00 0.00 C ATOM 1599 OG1 THR A 105 -8.671 -8.025 -10.782 1.00 0.00 O ATOM 1600 CG2 THR A 105 -10.605 -7.200 -9.595 1.00 0.00 C ATOM 0 H THR A 105 -7.616 -9.826 -9.242 1.00 0.00 H new ATOM 0 HA THR A 105 -8.132 -7.309 -8.292 1.00 0.00 H new ATOM 0 HB THR A 105 -9.986 -9.237 -9.745 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.285 -8.874 -11.083 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.183 -7.225 -10.519 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.263 -7.399 -8.749 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.151 -6.216 -9.478 1.00 0.00 H new ATOM 1608 N GLN A 106 -10.288 -9.516 -7.060 1.00 0.00 N ATOM 1609 CA GLN A 106 -11.214 -9.761 -5.960 1.00 0.00 C ATOM 1610 C GLN A 106 -10.628 -9.276 -4.638 1.00 0.00 C ATOM 1611 O GLN A 106 -11.339 -8.723 -3.797 1.00 0.00 O ATOM 1612 CB GLN A 106 -11.548 -11.251 -5.868 1.00 0.00 C ATOM 1613 CG GLN A 106 -12.571 -11.580 -4.793 1.00 0.00 C ATOM 1614 CD GLN A 106 -13.966 -11.104 -5.150 1.00 0.00 C ATOM 1615 OE1 GLN A 106 -14.802 -11.885 -5.606 1.00 0.00 O ATOM 1616 NE2 GLN A 106 -14.224 -9.818 -4.944 1.00 0.00 N ATOM 0 H GLN A 106 -10.213 -10.284 -7.728 1.00 0.00 H new ATOM 0 HA GLN A 106 -12.129 -9.203 -6.157 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -11.925 -11.591 -6.833 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -10.633 -11.808 -5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.589 -12.658 -4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.264 -11.122 -3.853 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.501 -9.207 -4.564 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -15.145 -9.441 -5.165 1.00 0.00 H new ATOM 1625 N LEU A 107 -9.329 -9.487 -4.459 1.00 0.00 N ATOM 1626 CA LEU A 107 -8.647 -9.072 -3.238 1.00 0.00 C ATOM 1627 C LEU A 107 -8.661 -7.554 -3.096 1.00 0.00 C ATOM 1628 O LEU A 107 -9.387 -7.005 -2.269 1.00 0.00 O ATOM 1629 CB LEU A 107 -7.205 -9.583 -3.238 1.00 0.00 C ATOM 1630 CG LEU A 107 -6.389 -9.286 -1.979 1.00 0.00 C ATOM 1631 CD1 LEU A 107 -5.354 -10.376 -1.745 1.00 0.00 C ATOM 1632 CD2 LEU A 107 -5.717 -7.925 -2.088 1.00 0.00 C ATOM 0 H LEU A 107 -8.726 -9.943 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.179 -9.502 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.223 -10.662 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.687 -9.150 -4.094 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.067 -9.267 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.783 -10.148 -0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.857 -11.335 -1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.680 -10.427 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.141 -7.730 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.052 -7.916 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.477 -7.153 -2.207 1.00 0.00 H new ATOM 1644 N ASN A 108 -7.855 -6.881 -3.911 1.00 0.00 N ATOM 1645 CA ASN A 108 -7.776 -5.425 -3.877 1.00 0.00 C ATOM 1646 C ASN A 108 -9.169 -4.806 -3.813 1.00 0.00 C ATOM 1647 O ASN A 108 -9.399 -3.840 -3.085 1.00 0.00 O ATOM 1648 CB ASN A 108 -7.030 -4.905 -5.107 1.00 0.00 C ATOM 1649 CG ASN A 108 -7.290 -5.749 -6.340 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -8.324 -5.611 -6.994 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -6.350 -6.629 -6.664 1.00 0.00 N ATOM 0 H ASN A 108 -7.248 -7.320 -4.603 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.228 -5.136 -2.980 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -7.332 -3.876 -5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.960 -4.889 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.469 -7.224 -7.484 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.508 -6.710 -6.093 1.00 0.00 H new ATOM 1658 N THR A 109 -10.097 -5.370 -4.580 1.00 0.00 N ATOM 1659 CA THR A 109 -11.467 -4.873 -4.612 1.00 0.00 C ATOM 1660 C THR A 109 -12.017 -4.688 -3.202 1.00 0.00 C ATOM 1661 O THR A 109 -12.759 -3.743 -2.935 1.00 0.00 O ATOM 1662 CB THR A 109 -12.392 -5.828 -5.390 1.00 0.00 C ATOM 1663 OG1 THR A 109 -11.929 -5.967 -6.738 1.00 0.00 O ATOM 1664 CG2 THR A 109 -13.823 -5.313 -5.390 1.00 0.00 C ATOM 0 H THR A 109 -9.925 -6.171 -5.187 1.00 0.00 H new ATOM 0 HA THR A 109 -11.442 -3.909 -5.119 1.00 0.00 H new ATOM 0 HB THR A 109 -12.373 -6.800 -4.898 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.044 -6.388 -6.738 1.00 0.00 H new ATOM 0 HG21 THR A 109 -14.458 -6.003 -5.945 1.00 0.00 H new ATOM 0 HG22 THR A 109 -14.182 -5.235 -4.364 1.00 0.00 H new ATOM 0 HG23 THR A 109 -13.856 -4.331 -5.861 1.00 0.00 H new ATOM 1672 N ASP A 110 -11.649 -5.595 -2.304 1.00 0.00 N ATOM 1673 CA ASP A 110 -12.104 -5.530 -0.921 1.00 0.00 C ATOM 1674 C ASP A 110 -11.168 -4.668 -0.080 1.00 0.00 C ATOM 1675 O ASP A 110 -11.609 -3.940 0.810 1.00 0.00 O ATOM 1676 CB ASP A 110 -12.196 -6.936 -0.325 1.00 0.00 C ATOM 1677 CG ASP A 110 -13.430 -7.683 -0.791 1.00 0.00 C ATOM 1678 OD1 ASP A 110 -13.906 -7.402 -1.911 1.00 0.00 O ATOM 1679 OD2 ASP A 110 -13.919 -8.549 -0.036 1.00 0.00 O ATOM 0 H ASP A 110 -11.036 -6.384 -2.510 1.00 0.00 H new ATOM 0 HA ASP A 110 -13.094 -5.074 -0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.306 -7.503 -0.600 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -12.206 -6.866 0.763 1.00 0.00 H new ATOM 1684 N LEU A 111 -9.874 -4.755 -0.368 1.00 0.00 N ATOM 1685 CA LEU A 111 -8.874 -3.984 0.363 1.00 0.00 C ATOM 1686 C LEU A 111 -9.289 -2.520 0.472 1.00 0.00 C ATOM 1687 O LEU A 111 -9.176 -1.908 1.535 1.00 0.00 O ATOM 1688 CB LEU A 111 -7.514 -4.090 -0.330 1.00 0.00 C ATOM 1689 CG LEU A 111 -6.487 -3.019 0.041 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -6.348 -2.914 1.552 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -5.141 -3.327 -0.600 1.00 0.00 C ATOM 0 H LEU A 111 -9.493 -5.351 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.796 -4.397 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.088 -5.067 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.674 -4.054 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.837 -2.059 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.613 -2.147 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.311 -2.647 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.020 -3.872 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.422 -2.555 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.784 -4.296 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.251 -3.351 -1.684 1.00 0.00 H new ATOM 1703 N THR A 112 -9.773 -1.963 -0.634 1.00 0.00 N ATOM 1704 CA THR A 112 -10.206 -0.572 -0.663 1.00 0.00 C ATOM 1705 C THR A 112 -11.449 -0.365 0.196 1.00 0.00 C ATOM 1706 O THR A 112 -11.434 0.414 1.149 1.00 0.00 O ATOM 1707 CB THR A 112 -10.506 -0.106 -2.100 1.00 0.00 C ATOM 1708 OG1 THR A 112 -9.318 -0.180 -2.897 1.00 0.00 O ATOM 1709 CG2 THR A 112 -11.040 1.318 -2.107 1.00 0.00 C ATOM 0 H THR A 112 -9.875 -2.455 -1.522 1.00 0.00 H new ATOM 0 HA THR A 112 -9.386 0.022 -0.260 1.00 0.00 H new ATOM 0 HB THR A 112 -11.267 -0.764 -2.520 1.00 0.00 H new ATOM 0 HG1 THR A 112 -9.517 0.116 -3.810 1.00 0.00 H new ATOM 0 HG21 THR A 112 -11.244 1.625 -3.133 1.00 0.00 H new ATOM 0 HG22 THR A 112 -11.960 1.365 -1.524 1.00 0.00 H new ATOM 0 HG23 THR A 112 -10.299 1.987 -1.669 1.00 0.00 H new ATOM 1717 N ALA A 113 -12.523 -1.067 -0.148 1.00 0.00 N ATOM 1718 CA ALA A 113 -13.773 -0.963 0.594 1.00 0.00 C ATOM 1719 C ALA A 113 -13.514 -0.797 2.087 1.00 0.00 C ATOM 1720 O ALA A 113 -14.119 0.052 2.743 1.00 0.00 O ATOM 1721 CB ALA A 113 -14.642 -2.186 0.340 1.00 0.00 C ATOM 0 H ALA A 113 -12.553 -1.714 -0.936 1.00 0.00 H new ATOM 0 HA ALA A 113 -14.301 -0.076 0.243 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -15.572 -2.094 0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -14.866 -2.259 -0.724 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -14.112 -3.082 0.661 1.00 0.00 H new ATOM 1727 N PHE A 114 -12.611 -1.613 2.620 1.00 0.00 N ATOM 1728 CA PHE A 114 -12.272 -1.557 4.038 1.00 0.00 C ATOM 1729 C PHE A 114 -12.091 -0.114 4.498 1.00 0.00 C ATOM 1730 O PHE A 114 -12.730 0.331 5.452 1.00 0.00 O ATOM 1731 CB PHE A 114 -10.995 -2.355 4.311 1.00 0.00 C ATOM 1732 CG PHE A 114 -10.266 -1.916 5.548 1.00 0.00 C ATOM 1733 CD1 PHE A 114 -10.799 -2.157 6.804 1.00 0.00 C ATOM 1734 CD2 PHE A 114 -9.049 -1.260 5.455 1.00 0.00 C ATOM 1735 CE1 PHE A 114 -10.130 -1.754 7.945 1.00 0.00 C ATOM 1736 CE2 PHE A 114 -8.376 -0.855 6.592 1.00 0.00 C ATOM 1737 CZ PHE A 114 -8.918 -1.101 7.839 1.00 0.00 C ATOM 0 H PHE A 114 -12.101 -2.321 2.092 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.095 -1.998 4.600 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -11.249 -3.411 4.404 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -10.328 -2.262 3.454 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.748 -2.665 6.893 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.622 -1.063 4.483 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -10.555 -1.950 8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -7.427 -0.347 6.506 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.395 -0.783 8.729 1.00 0.00 H new ATOM 1747 N LEU A 115 -11.215 0.613 3.813 1.00 0.00 N ATOM 1748 CA LEU A 115 -10.948 2.007 4.150 1.00 0.00 C ATOM 1749 C LEU A 115 -12.192 2.865 3.944 1.00 0.00 C ATOM 1750 O LEU A 115 -12.588 3.622 4.829 1.00 0.00 O ATOM 1751 CB LEU A 115 -9.795 2.546 3.301 1.00 0.00 C ATOM 1752 CG LEU A 115 -8.493 1.747 3.352 1.00 0.00 C ATOM 1753 CD1 LEU A 115 -7.667 1.991 2.099 1.00 0.00 C ATOM 1754 CD2 LEU A 115 -7.695 2.108 4.597 1.00 0.00 C ATOM 0 H LEU A 115 -10.678 0.260 3.021 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.668 2.054 5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.127 2.596 2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.584 3.567 3.618 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.741 0.687 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -6.744 1.414 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -8.236 1.683 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.428 3.052 2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.771 1.530 4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.457 3.172 4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -8.284 1.881 5.485 1.00 0.00 H new ATOM 1766 N GLN A 116 -12.802 2.740 2.770 1.00 0.00 N ATOM 1767 CA GLN A 116 -14.002 3.503 2.448 1.00 0.00 C ATOM 1768 C GLN A 116 -14.881 3.682 3.682 1.00 0.00 C ATOM 1769 O GLN A 116 -15.473 4.741 3.888 1.00 0.00 O ATOM 1770 CB GLN A 116 -14.794 2.807 1.340 1.00 0.00 C ATOM 1771 CG GLN A 116 -14.107 2.846 -0.015 1.00 0.00 C ATOM 1772 CD GLN A 116 -14.976 2.291 -1.126 1.00 0.00 C ATOM 1773 OE1 GLN A 116 -15.813 1.417 -0.898 1.00 0.00 O ATOM 1774 NE2 GLN A 116 -14.782 2.796 -2.339 1.00 0.00 N ATOM 0 H GLN A 116 -12.485 2.118 2.026 1.00 0.00 H new ATOM 0 HA GLN A 116 -13.692 4.488 2.099 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -14.962 1.768 1.623 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -15.774 3.277 1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -13.835 3.875 -0.251 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -13.180 2.275 0.035 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -14.078 3.519 -2.484 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -15.338 2.461 -3.126 1.00 0.00 H new ATOM 1783 N LYS A 117 -14.963 2.638 4.500 1.00 0.00 N ATOM 1784 CA LYS A 117 -15.768 2.678 5.715 1.00 0.00 C ATOM 1785 C LYS A 117 -14.925 3.105 6.913 1.00 0.00 C ATOM 1786 O LYS A 117 -15.190 4.133 7.536 1.00 0.00 O ATOM 1787 CB LYS A 117 -16.395 1.308 5.981 1.00 0.00 C ATOM 1788 CG LYS A 117 -17.714 1.378 6.732 1.00 0.00 C ATOM 1789 CD LYS A 117 -17.499 1.383 8.236 1.00 0.00 C ATOM 1790 CE LYS A 117 -17.479 -0.030 8.801 1.00 0.00 C ATOM 1791 NZ LYS A 117 -18.841 -0.495 9.181 1.00 0.00 N ATOM 0 H LYS A 117 -14.481 1.753 4.343 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.561 3.412 5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.555 0.800 5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -15.693 0.701 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -18.254 2.278 6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.337 0.527 6.455 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.558 1.882 8.469 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -18.292 1.957 8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.056 -0.711 8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -16.827 -0.063 9.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -18.784 -1.461 9.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.235 0.139 9.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -19.457 -0.488 8.343 1.00 0.00 H new ATOM 1805 N HIS A 118 -13.909 2.309 7.229 1.00 0.00 N ATOM 1806 CA HIS A 118 -13.026 2.606 8.351 1.00 0.00 C ATOM 1807 C HIS A 118 -12.350 3.961 8.166 1.00 0.00 C ATOM 1808 O HIS A 118 -12.549 4.879 8.963 1.00 0.00 O ATOM 1809 CB HIS A 118 -11.968 1.512 8.499 1.00 0.00 C ATOM 1810 CG HIS A 118 -12.470 0.284 9.195 1.00 0.00 C ATOM 1811 ND1 HIS A 118 -12.110 -0.051 10.483 1.00 0.00 N ATOM 1812 CD2 HIS A 118 -13.311 -0.690 8.776 1.00 0.00 C ATOM 1813 CE1 HIS A 118 -12.706 -1.179 10.826 1.00 0.00 C ATOM 1814 NE2 HIS A 118 -13.441 -1.588 9.807 1.00 0.00 N ATOM 0 H HIS A 118 -13.677 1.454 6.724 1.00 0.00 H new ATOM 0 HA HIS A 118 -13.631 2.641 9.257 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -11.602 1.235 7.510 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -11.119 1.912 9.053 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -13.791 -0.750 7.810 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -12.609 -1.681 11.777 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -14.012 -2.433 9.789 1.00 0.00 H new ATOM 1823 N CYS A 119 -11.549 4.079 7.113 1.00 0.00 N ATOM 1824 CA CYS A 119 -10.842 5.322 6.825 1.00 0.00 C ATOM 1825 C CYS A 119 -11.553 6.110 5.729 1.00 0.00 C ATOM 1826 O CYS A 119 -11.475 5.764 4.550 1.00 0.00 O ATOM 1827 CB CYS A 119 -9.401 5.028 6.405 1.00 0.00 C ATOM 1828 SG CYS A 119 -8.267 4.774 7.790 1.00 0.00 S ATOM 0 H CYS A 119 -11.373 3.329 6.444 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.832 5.925 7.733 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -9.392 4.139 5.774 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -9.035 5.855 5.796 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.215 4.131 7.377 1.00 0.00 H new ATOM 1834 N HIS A 120 -12.247 7.172 6.127 1.00 0.00 N ATOM 1835 CA HIS A 120 -12.973 8.009 5.179 1.00 0.00 C ATOM 1836 C HIS A 120 -12.662 9.485 5.408 1.00 0.00 C ATOM 1837 O HIS A 120 -13.247 10.126 6.280 1.00 0.00 O ATOM 1838 CB HIS A 120 -14.478 7.769 5.302 1.00 0.00 C ATOM 1839 CG HIS A 120 -15.305 8.712 4.482 1.00 0.00 C ATOM 1840 ND1 HIS A 120 -16.436 9.335 4.965 1.00 0.00 N ATOM 1841 CD2 HIS A 120 -15.157 9.139 3.206 1.00 0.00 C ATOM 1842 CE1 HIS A 120 -16.950 10.102 4.020 1.00 0.00 C ATOM 1843 NE2 HIS A 120 -16.192 10.002 2.943 1.00 0.00 N ATOM 0 H HIS A 120 -12.322 7.473 7.099 1.00 0.00 H new ATOM 0 HA HIS A 120 -12.650 7.739 4.173 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -14.700 6.746 4.998 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -14.768 7.861 6.349 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -14.371 8.854 2.522 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.839 10.708 4.112 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -16.350 10.487 2.060 1.00 0.00 H new ATOM 1852 N GLY A 121 -11.734 10.019 4.619 1.00 0.00 N ATOM 1853 CA GLY A 121 -11.360 11.415 4.752 1.00 0.00 C ATOM 1854 C GLY A 121 -10.162 11.609 5.660 1.00 0.00 C ATOM 1855 O GLY A 121 -10.065 12.614 6.365 1.00 0.00 O ATOM 0 H GLY A 121 -11.235 9.509 3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.135 11.823 3.767 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.206 11.979 5.146 1.00 0.00 H new ATOM 1859 N ASP A 122 -9.247 10.646 5.644 1.00 0.00 N ATOM 1860 CA ASP A 122 -8.049 10.716 6.473 1.00 0.00 C ATOM 1861 C ASP A 122 -6.847 10.126 5.742 1.00 0.00 C ATOM 1862 O ASP A 122 -6.959 9.685 4.597 1.00 0.00 O ATOM 1863 CB ASP A 122 -8.272 9.976 7.793 1.00 0.00 C ATOM 1864 CG ASP A 122 -9.668 10.187 8.346 1.00 0.00 C ATOM 1865 OD1 ASP A 122 -10.615 9.565 7.821 1.00 0.00 O ATOM 1866 OD2 ASP A 122 -9.813 10.974 9.305 1.00 0.00 O ATOM 0 H ASP A 122 -9.312 9.808 5.066 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.844 11.766 6.684 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -8.101 8.910 7.642 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.539 10.316 8.525 1.00 0.00 H new ATOM 1871 N VAL A 123 -5.698 10.121 6.409 1.00 0.00 N ATOM 1872 CA VAL A 123 -4.475 9.585 5.823 1.00 0.00 C ATOM 1873 C VAL A 123 -4.021 8.327 6.555 1.00 0.00 C ATOM 1874 O VAL A 123 -3.620 8.384 7.718 1.00 0.00 O ATOM 1875 CB VAL A 123 -3.337 10.623 5.853 1.00 0.00 C ATOM 1876 CG1 VAL A 123 -3.699 11.837 5.012 1.00 0.00 C ATOM 1877 CG2 VAL A 123 -3.025 11.030 7.285 1.00 0.00 C ATOM 0 H VAL A 123 -5.588 10.482 7.356 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.702 9.336 4.786 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.443 10.169 5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.883 12.559 5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.868 11.528 3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.606 12.296 5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.219 11.764 7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.914 11.466 7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.718 10.152 7.854 1.00 0.00 H new ATOM 1887 N CYS A 124 -4.086 7.193 5.866 1.00 0.00 N ATOM 1888 CA CYS A 124 -3.681 5.920 6.450 1.00 0.00 C ATOM 1889 C CYS A 124 -3.430 4.879 5.364 1.00 0.00 C ATOM 1890 O CYS A 124 -4.369 4.348 4.771 1.00 0.00 O ATOM 1891 CB CYS A 124 -4.751 5.416 7.419 1.00 0.00 C ATOM 1892 SG CYS A 124 -4.535 5.987 9.121 1.00 0.00 S ATOM 0 H CYS A 124 -4.415 7.129 4.903 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.752 6.079 6.997 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -5.730 5.736 7.061 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -4.749 4.326 7.410 1.00 0.00 H new ATOM 0 HG CYS A 124 -4.110 7.216 9.116 1.00 0.00 H new ATOM 1898 N ILE A 125 -2.158 4.593 5.108 1.00 0.00 N ATOM 1899 CA ILE A 125 -1.784 3.616 4.093 1.00 0.00 C ATOM 1900 C ILE A 125 -1.548 2.242 4.712 1.00 0.00 C ATOM 1901 O ILE A 125 -2.096 1.240 4.252 1.00 0.00 O ATOM 1902 CB ILE A 125 -0.515 4.049 3.335 1.00 0.00 C ATOM 1903 CG1 ILE A 125 -0.753 5.378 2.616 1.00 0.00 C ATOM 1904 CG2 ILE A 125 -0.096 2.973 2.345 1.00 0.00 C ATOM 1905 CD1 ILE A 125 -1.828 5.307 1.554 1.00 0.00 C ATOM 0 H ILE A 125 -1.369 5.024 5.590 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.615 3.558 3.391 1.00 0.00 H new ATOM 0 HB ILE A 125 0.291 4.186 4.055 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.029 6.135 3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.180 5.705 2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.802 3.294 1.817 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.109 2.046 2.880 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.899 2.807 1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.943 6.285 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.545 4.574 0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.772 5.011 2.011 1.00 0.00 H new ATOM 1917 N LEU A 126 -0.732 2.204 5.759 1.00 0.00 N ATOM 1918 CA LEU A 126 -0.425 0.953 6.444 1.00 0.00 C ATOM 1919 C LEU A 126 -1.689 0.129 6.666 1.00 0.00 C ATOM 1920 O LEU A 126 -1.768 -1.028 6.256 1.00 0.00 O ATOM 1921 CB LEU A 126 0.254 1.236 7.785 1.00 0.00 C ATOM 1922 CG LEU A 126 1.759 1.500 7.733 1.00 0.00 C ATOM 1923 CD1 LEU A 126 2.249 2.064 9.057 1.00 0.00 C ATOM 1924 CD2 LEU A 126 2.512 0.225 7.384 1.00 0.00 C ATOM 0 H LEU A 126 -0.271 3.024 6.152 1.00 0.00 H new ATOM 0 HA LEU A 126 0.254 0.380 5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.231 2.100 8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.077 0.387 8.445 1.00 0.00 H new ATOM 0 HG LEU A 126 1.952 2.238 6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.322 2.245 9.000 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.733 3.001 9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.043 1.350 9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.582 0.432 7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.312 -0.534 8.140 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.183 -0.137 6.410 1.00 0.00 H new ATOM 1936 N ASN A 127 -2.678 0.735 7.315 1.00 0.00 N ATOM 1937 CA ASN A 127 -3.940 0.057 7.590 1.00 0.00 C ATOM 1938 C ASN A 127 -4.305 -0.894 6.454 1.00 0.00 C ATOM 1939 O ASN A 127 -4.792 -2.000 6.689 1.00 0.00 O ATOM 1940 CB ASN A 127 -5.059 1.081 7.792 1.00 0.00 C ATOM 1941 CG ASN A 127 -5.201 1.505 9.241 1.00 0.00 C ATOM 1942 OD1 ASN A 127 -5.776 0.784 10.057 1.00 0.00 O ATOM 1943 ND2 ASN A 127 -4.675 2.679 9.568 1.00 0.00 N ATOM 0 H ASN A 127 -2.630 1.694 7.660 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.820 -0.525 8.503 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.860 1.959 7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.002 0.657 7.446 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.738 3.017 10.528 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.207 3.244 8.859 1.00 0.00 H new ATOM 1950 N ALA A 128 -4.066 -0.456 5.223 1.00 0.00 N ATOM 1951 CA ALA A 128 -4.366 -1.269 4.051 1.00 0.00 C ATOM 1952 C ALA A 128 -3.427 -2.467 3.958 1.00 0.00 C ATOM 1953 O ALA A 128 -3.871 -3.609 3.828 1.00 0.00 O ATOM 1954 CB ALA A 128 -4.276 -0.427 2.787 1.00 0.00 C ATOM 0 H ALA A 128 -3.665 0.458 5.011 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.384 -1.645 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.502 -1.047 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.992 0.393 2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.269 -0.022 2.690 1.00 0.00 H new ATOM 1960 N THR A 129 -2.127 -2.201 4.026 1.00 0.00 N ATOM 1961 CA THR A 129 -1.125 -3.256 3.948 1.00 0.00 C ATOM 1962 C THR A 129 -1.390 -4.343 4.984 1.00 0.00 C ATOM 1963 O THR A 129 -1.022 -5.501 4.789 1.00 0.00 O ATOM 1964 CB THR A 129 0.296 -2.699 4.156 1.00 0.00 C ATOM 1965 OG1 THR A 129 0.410 -2.124 5.463 1.00 0.00 O ATOM 1966 CG2 THR A 129 0.626 -1.651 3.105 1.00 0.00 C ATOM 0 H THR A 129 -1.743 -1.262 4.135 1.00 0.00 H new ATOM 0 HA THR A 129 -1.195 -3.685 2.949 1.00 0.00 H new ATOM 0 HB THR A 129 1.003 -3.523 4.059 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.468 -1.804 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.634 -1.272 3.273 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.567 -2.099 2.113 1.00 0.00 H new ATOM 0 HG23 THR A 129 -0.086 -0.829 3.175 1.00 0.00 H new ATOM 1974 N GLU A 130 -2.030 -3.962 6.084 1.00 0.00 N ATOM 1975 CA GLU A 130 -2.344 -4.905 7.151 1.00 0.00 C ATOM 1976 C GLU A 130 -3.554 -5.759 6.784 1.00 0.00 C ATOM 1977 O GLU A 130 -3.727 -6.864 7.299 1.00 0.00 O ATOM 1978 CB GLU A 130 -2.610 -4.160 8.460 1.00 0.00 C ATOM 1979 CG GLU A 130 -1.349 -3.825 9.238 1.00 0.00 C ATOM 1980 CD GLU A 130 -0.926 -4.943 10.172 1.00 0.00 C ATOM 1981 OE1 GLU A 130 -1.417 -4.973 11.320 1.00 0.00 O ATOM 1982 OE2 GLU A 130 -0.105 -5.786 9.755 1.00 0.00 O ATOM 0 H GLU A 130 -2.341 -3.007 6.260 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.484 -5.562 7.284 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.147 -3.237 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.263 -4.767 9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.540 -3.615 8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.514 -2.916 9.816 1.00 0.00 H new ATOM 1989 N TRP A 131 -4.388 -5.239 5.891 1.00 0.00 N ATOM 1990 CA TRP A 131 -5.582 -5.953 5.454 1.00 0.00 C ATOM 1991 C TRP A 131 -5.260 -6.904 4.306 1.00 0.00 C ATOM 1992 O TRP A 131 -6.069 -7.761 3.952 1.00 0.00 O ATOM 1993 CB TRP A 131 -6.665 -4.963 5.024 1.00 0.00 C ATOM 1994 CG TRP A 131 -7.926 -5.626 4.558 1.00 0.00 C ATOM 1995 CD1 TRP A 131 -9.095 -5.743 5.253 1.00 0.00 C ATOM 1996 CD2 TRP A 131 -8.142 -6.264 3.295 1.00 0.00 C ATOM 1997 NE1 TRP A 131 -10.026 -6.416 4.499 1.00 0.00 N ATOM 1998 CE2 TRP A 131 -9.466 -6.746 3.293 1.00 0.00 C ATOM 1999 CE3 TRP A 131 -7.347 -6.474 2.165 1.00 0.00 C ATOM 2000 CZ2 TRP A 131 -10.009 -7.424 2.205 1.00 0.00 C ATOM 2001 CZ3 TRP A 131 -7.888 -7.148 1.086 1.00 0.00 C ATOM 2002 CH2 TRP A 131 -9.209 -7.616 1.112 1.00 0.00 C ATOM 0 H TRP A 131 -4.260 -4.326 5.455 1.00 0.00 H new ATOM 0 HA TRP A 131 -5.950 -6.541 6.295 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -6.897 -4.304 5.861 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -6.276 -4.335 4.222 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -9.264 -5.362 6.250 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -10.979 -6.634 4.790 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -6.328 -6.116 2.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -11.026 -7.786 2.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -7.282 -7.317 0.208 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -9.603 -8.138 0.253 1.00 0.00 H new ATOM 2013 N VAL A 132 -4.073 -6.746 3.729 1.00 0.00 N ATOM 2014 CA VAL A 132 -3.643 -7.592 2.622 1.00 0.00 C ATOM 2015 C VAL A 132 -2.860 -8.800 3.124 1.00 0.00 C ATOM 2016 O VAL A 132 -3.215 -9.944 2.841 1.00 0.00 O ATOM 2017 CB VAL A 132 -2.772 -6.808 1.622 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -2.199 -7.742 0.567 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -3.576 -5.690 0.977 1.00 0.00 C ATOM 0 H VAL A 132 -3.392 -6.040 4.010 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.546 -7.934 2.116 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.941 -6.359 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.587 -7.171 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.586 -8.503 1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.014 -8.222 0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.945 -5.147 0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.429 -6.114 0.447 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.932 -5.006 1.748 1.00 0.00 H new ATOM 2029 N ARG A 133 -1.793 -8.537 3.872 1.00 0.00 N ATOM 2030 CA ARG A 133 -0.959 -9.603 4.413 1.00 0.00 C ATOM 2031 C ARG A 133 -1.813 -10.673 5.086 1.00 0.00 C ATOM 2032 O ARG A 133 -1.365 -11.801 5.290 1.00 0.00 O ATOM 2033 CB ARG A 133 0.046 -9.033 5.416 1.00 0.00 C ATOM 2034 CG ARG A 133 -0.599 -8.254 6.550 1.00 0.00 C ATOM 2035 CD ARG A 133 0.387 -7.992 7.678 1.00 0.00 C ATOM 2036 NE ARG A 133 1.240 -6.840 7.401 1.00 0.00 N ATOM 2037 CZ ARG A 133 2.347 -6.904 6.670 1.00 0.00 C ATOM 2038 NH1 ARG A 133 2.732 -8.058 6.143 1.00 0.00 N ATOM 2039 NH2 ARG A 133 3.071 -5.811 6.463 1.00 0.00 N ATOM 0 H ARG A 133 -1.486 -7.596 4.117 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.417 -10.062 3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.631 -9.851 5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.742 -8.381 4.889 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.980 -7.306 6.171 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.454 -8.810 6.935 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.160 -7.824 8.606 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.008 -8.875 7.829 1.00 0.00 H new ATOM 0 HE ARG A 133 0.971 -5.936 7.790 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.178 -8.900 6.298 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.583 -8.104 5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.777 -4.921 6.865 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.921 -5.861 5.901 1.00 0.00 H new ATOM 2053 N GLU A 134 -3.045 -10.311 5.429 1.00 0.00 N ATOM 2054 CA GLU A 134 -3.961 -11.240 6.080 1.00 0.00 C ATOM 2055 C GLU A 134 -4.858 -11.929 5.056 1.00 0.00 C ATOM 2056 O GLU A 134 -4.790 -13.145 4.873 1.00 0.00 O ATOM 2057 CB GLU A 134 -4.819 -10.506 7.113 1.00 0.00 C ATOM 2058 CG GLU A 134 -4.192 -10.451 8.496 1.00 0.00 C ATOM 2059 CD GLU A 134 -5.219 -10.251 9.595 1.00 0.00 C ATOM 2060 OE1 GLU A 134 -5.989 -9.271 9.514 1.00 0.00 O ATOM 2061 OE2 GLU A 134 -5.251 -11.073 10.534 1.00 0.00 O ATOM 0 H GLU A 134 -3.432 -9.381 5.267 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.366 -12.000 6.586 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.001 -9.489 6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.789 -10.998 7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.644 -11.375 8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.466 -9.638 8.530 1.00 0.00 H new ATOM 2068 N HIS A 135 -5.697 -11.142 4.389 1.00 0.00 N ATOM 2069 CA HIS A 135 -6.608 -11.675 3.382 1.00 0.00 C ATOM 2070 C HIS A 135 -5.843 -12.451 2.314 1.00 0.00 C ATOM 2071 O HIS A 135 -6.217 -13.568 1.957 1.00 0.00 O ATOM 2072 CB HIS A 135 -7.405 -10.543 2.734 1.00 0.00 C ATOM 2073 CG HIS A 135 -8.687 -10.230 3.443 1.00 0.00 C ATOM 2074 ND1 HIS A 135 -9.922 -10.617 2.969 1.00 0.00 N ATOM 2075 CD2 HIS A 135 -8.920 -9.566 4.599 1.00 0.00 C ATOM 2076 CE1 HIS A 135 -10.860 -10.202 3.802 1.00 0.00 C ATOM 2077 NE2 HIS A 135 -10.278 -9.562 4.800 1.00 0.00 N ATOM 0 H HIS A 135 -5.765 -10.134 4.528 1.00 0.00 H new ATOM 0 HA HIS A 135 -7.299 -12.357 3.877 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -6.787 -9.645 2.705 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -7.627 -10.811 1.701 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -8.176 -9.122 5.244 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -11.922 -10.359 3.686 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -10.759 -9.134 5.591 1.00 0.00 H new ATOM 2086 N ALA A 136 -4.771 -11.851 1.808 1.00 0.00 N ATOM 2087 CA ALA A 136 -3.953 -12.486 0.782 1.00 0.00 C ATOM 2088 C ALA A 136 -3.889 -13.995 0.987 1.00 0.00 C ATOM 2089 O ALA A 136 -4.465 -14.761 0.214 1.00 0.00 O ATOM 2090 CB ALA A 136 -2.552 -11.892 0.781 1.00 0.00 C ATOM 0 H ALA A 136 -4.449 -10.926 2.092 1.00 0.00 H new ATOM 0 HA ALA A 136 -4.417 -12.296 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.952 -12.376 0.010 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.610 -10.823 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.088 -12.052 1.755 1.00 0.00 H new ATOM 2096 N SER A 137 -3.185 -14.417 2.033 1.00 0.00 N ATOM 2097 CA SER A 137 -3.042 -15.836 2.337 1.00 0.00 C ATOM 2098 C SER A 137 -4.355 -16.576 2.101 1.00 0.00 C ATOM 2099 O SER A 137 -4.362 -17.731 1.676 1.00 0.00 O ATOM 2100 CB SER A 137 -2.589 -16.026 3.786 1.00 0.00 C ATOM 2101 OG SER A 137 -3.606 -15.637 4.693 1.00 0.00 O ATOM 0 H SER A 137 -2.705 -13.796 2.684 1.00 0.00 H new ATOM 0 HA SER A 137 -2.286 -16.251 1.671 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.327 -17.071 3.955 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.690 -15.438 3.969 1.00 0.00 H new ATOM 0 HG SER A 137 -3.851 -14.703 4.528 1.00 0.00 H new ATOM 2107 N GLY A 138 -5.466 -15.902 2.382 1.00 0.00 N ATOM 2108 CA GLY A 138 -6.770 -16.511 2.195 1.00 0.00 C ATOM 2109 C GLY A 138 -7.025 -16.905 0.753 1.00 0.00 C ATOM 2110 O GLY A 138 -7.353 -18.057 0.466 1.00 0.00 O ATOM 0 H GLY A 138 -5.486 -14.945 2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.849 -17.394 2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.543 -15.814 2.520 1.00 0.00 H new ATOM 2114 N TYR A 139 -6.875 -15.948 -0.155 1.00 0.00 N ATOM 2115 CA TYR A 139 -7.095 -16.200 -1.575 1.00 0.00 C ATOM 2116 C TYR A 139 -6.185 -17.317 -2.077 1.00 0.00 C ATOM 2117 O TYR A 139 -6.625 -18.220 -2.788 1.00 0.00 O ATOM 2118 CB TYR A 139 -6.852 -14.925 -2.384 1.00 0.00 C ATOM 2119 CG TYR A 139 -7.878 -13.844 -2.133 1.00 0.00 C ATOM 2120 CD1 TYR A 139 -7.755 -12.979 -1.053 1.00 0.00 C ATOM 2121 CD2 TYR A 139 -8.971 -13.686 -2.977 1.00 0.00 C ATOM 2122 CE1 TYR A 139 -8.691 -11.990 -0.819 1.00 0.00 C ATOM 2123 CE2 TYR A 139 -9.911 -12.699 -2.752 1.00 0.00 C ATOM 2124 CZ TYR A 139 -9.767 -11.854 -1.672 1.00 0.00 C ATOM 2125 OH TYR A 139 -10.700 -10.869 -1.443 1.00 0.00 O ATOM 0 H TYR A 139 -6.602 -14.990 0.066 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.131 -16.513 -1.707 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -5.862 -14.537 -2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.850 -15.173 -3.445 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.913 -13.081 -0.385 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -9.087 -14.346 -3.824 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -8.581 -11.327 0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.754 -12.590 -3.418 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.450 -10.361 -0.643 1.00 0.00 H new ATOM 2135 N VAL A 140 -4.911 -17.247 -1.702 1.00 0.00 N ATOM 2136 CA VAL A 140 -3.937 -18.251 -2.112 1.00 0.00 C ATOM 2137 C VAL A 140 -4.098 -19.535 -1.305 1.00 0.00 C ATOM 2138 O VAL A 140 -3.975 -19.529 -0.080 1.00 0.00 O ATOM 2139 CB VAL A 140 -2.496 -17.734 -1.951 1.00 0.00 C ATOM 2140 CG1 VAL A 140 -2.014 -17.084 -3.239 1.00 0.00 C ATOM 2141 CG2 VAL A 140 -2.407 -16.759 -0.787 1.00 0.00 C ATOM 0 H VAL A 140 -4.530 -16.505 -1.115 1.00 0.00 H new ATOM 0 HA VAL A 140 -4.124 -18.461 -3.165 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.847 -18.582 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.994 -16.725 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.039 -17.815 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -2.664 -16.245 -3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.381 -16.404 -0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.068 -15.912 -0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.707 -17.262 0.132 1.00 0.00 H new ATOM 2151 N SER A 141 -4.374 -20.634 -1.999 1.00 0.00 N ATOM 2152 CA SER A 141 -4.555 -21.925 -1.347 1.00 0.00 C ATOM 2153 C SER A 141 -4.067 -23.060 -2.243 1.00 0.00 C ATOM 2154 O SER A 141 -4.464 -23.163 -3.403 1.00 0.00 O ATOM 2155 CB SER A 141 -6.028 -22.138 -0.991 1.00 0.00 C ATOM 2156 OG SER A 141 -6.195 -23.289 -0.182 1.00 0.00 O ATOM 0 H SER A 141 -4.477 -20.656 -3.014 1.00 0.00 H new ATOM 0 HA SER A 141 -3.963 -21.928 -0.432 1.00 0.00 H new ATOM 0 HB2 SER A 141 -6.409 -21.262 -0.466 1.00 0.00 H new ATOM 0 HB3 SER A 141 -6.615 -22.243 -1.904 1.00 0.00 H new ATOM 0 HG SER A 141 -7.144 -23.403 0.033 1.00 0.00 H new ATOM 2162 N ARG A 142 -3.204 -23.908 -1.694 1.00 0.00 N ATOM 2163 CA ARG A 142 -2.660 -25.035 -2.443 1.00 0.00 C ATOM 2164 C ARG A 142 -1.944 -24.556 -3.702 1.00 0.00 C ATOM 2165 O ARG A 142 -2.171 -25.077 -4.794 1.00 0.00 O ATOM 2166 CB ARG A 142 -3.776 -26.012 -2.818 1.00 0.00 C ATOM 2167 CG ARG A 142 -4.053 -27.058 -1.751 1.00 0.00 C ATOM 2168 CD ARG A 142 -3.176 -28.287 -1.935 1.00 0.00 C ATOM 2169 NE ARG A 142 -3.568 -29.070 -3.104 1.00 0.00 N ATOM 2170 CZ ARG A 142 -4.541 -29.973 -3.090 1.00 0.00 C ATOM 2171 NH1 ARG A 142 -5.219 -30.207 -1.975 1.00 0.00 N ATOM 2172 NH2 ARG A 142 -4.839 -30.645 -4.195 1.00 0.00 N ATOM 0 H ARG A 142 -2.866 -23.837 -0.734 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.937 -25.547 -1.807 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -4.690 -25.450 -3.010 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.510 -26.515 -3.748 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -3.877 -26.629 -0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -5.103 -27.350 -1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -2.136 -27.978 -2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -3.236 -28.912 -1.044 1.00 0.00 H new ATOM 0 HE ARG A 142 -3.067 -28.915 -3.979 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -4.994 -29.692 -1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.966 -30.902 -1.969 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -4.320 -30.468 -5.055 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -5.587 -31.339 -4.184 1.00 0.00 H new ATOM 2186 N ASP A 143 -1.079 -23.560 -3.542 1.00 0.00 N ATOM 2187 CA ASP A 143 -0.329 -23.011 -4.666 1.00 0.00 C ATOM 2188 C ASP A 143 0.173 -24.124 -5.581 1.00 0.00 C ATOM 2189 O ASP A 143 0.009 -24.062 -6.800 1.00 0.00 O ATOM 2190 CB ASP A 143 0.850 -22.178 -4.161 1.00 0.00 C ATOM 2191 CG ASP A 143 1.868 -23.012 -3.410 1.00 0.00 C ATOM 2192 OD1 ASP A 143 1.453 -23.895 -2.631 1.00 0.00 O ATOM 2193 OD2 ASP A 143 3.081 -22.781 -3.599 1.00 0.00 O ATOM 0 H ASP A 143 -0.880 -23.117 -2.645 1.00 0.00 H new ATOM 0 HA ASP A 143 -0.999 -22.369 -5.239 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.336 -21.691 -5.007 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.480 -21.388 -3.508 1.00 0.00 H new ATOM 2198 N THR A 144 0.785 -25.142 -4.984 1.00 0.00 N ATOM 2199 CA THR A 144 1.313 -26.267 -5.745 1.00 0.00 C ATOM 2200 C THR A 144 0.387 -26.635 -6.898 1.00 0.00 C ATOM 2201 O THR A 144 -0.828 -26.453 -6.813 1.00 0.00 O ATOM 2202 CB THR A 144 1.515 -27.505 -4.849 1.00 0.00 C ATOM 2203 OG1 THR A 144 2.218 -28.522 -5.571 1.00 0.00 O ATOM 2204 CG2 THR A 144 0.179 -28.049 -4.368 1.00 0.00 C ATOM 0 H THR A 144 0.927 -25.210 -3.976 1.00 0.00 H new ATOM 0 HA THR A 144 2.278 -25.954 -6.144 1.00 0.00 H new ATOM 0 HB THR A 144 2.101 -27.206 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 144 2.344 -29.305 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.347 -28.922 -3.738 1.00 0.00 H new ATOM 0 HG22 THR A 144 -0.341 -27.282 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 144 -0.429 -28.333 -5.227 1.00 0.00 H new ATOM 2212 N SER A 145 0.967 -27.153 -7.975 1.00 0.00 N ATOM 2213 CA SER A 145 0.193 -27.544 -9.148 1.00 0.00 C ATOM 2214 C SER A 145 -0.183 -29.021 -9.083 1.00 0.00 C ATOM 2215 O SER A 145 -1.172 -29.447 -9.679 1.00 0.00 O ATOM 2216 CB SER A 145 0.987 -27.263 -10.426 1.00 0.00 C ATOM 2217 OG SER A 145 2.380 -27.379 -10.196 1.00 0.00 O ATOM 0 H SER A 145 1.971 -27.312 -8.060 1.00 0.00 H new ATOM 0 HA SER A 145 -0.724 -26.954 -9.161 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.685 -27.961 -11.207 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.757 -26.261 -10.788 1.00 0.00 H new ATOM 0 HG SER A 145 2.865 -27.197 -11.028 1.00 0.00 H new ATOM 2223 N SER A 146 0.613 -29.796 -8.354 1.00 0.00 N ATOM 2224 CA SER A 146 0.367 -31.227 -8.214 1.00 0.00 C ATOM 2225 C SER A 146 0.038 -31.857 -9.564 1.00 0.00 C ATOM 2226 O SER A 146 -0.923 -32.615 -9.690 1.00 0.00 O ATOM 2227 CB SER A 146 -0.779 -31.474 -7.230 1.00 0.00 C ATOM 2228 OG SER A 146 -0.791 -32.821 -6.790 1.00 0.00 O ATOM 0 H SER A 146 1.433 -29.458 -7.851 1.00 0.00 H new ATOM 0 HA SER A 146 1.275 -31.691 -7.828 1.00 0.00 H new ATOM 0 HB2 SER A 146 -0.676 -30.809 -6.373 1.00 0.00 H new ATOM 0 HB3 SER A 146 -1.730 -31.235 -7.707 1.00 0.00 H new ATOM 0 HG SER A 146 -0.844 -33.418 -7.565 1.00 0.00 H new ATOM 2234 N SER A 147 0.844 -31.537 -10.571 1.00 0.00 N ATOM 2235 CA SER A 147 0.638 -32.068 -11.913 1.00 0.00 C ATOM 2236 C SER A 147 1.619 -33.199 -12.207 1.00 0.00 C ATOM 2237 O SER A 147 1.217 -34.316 -12.529 1.00 0.00 O ATOM 2238 CB SER A 147 0.797 -30.957 -12.954 1.00 0.00 C ATOM 2239 OG SER A 147 2.065 -30.333 -12.844 1.00 0.00 O ATOM 0 H SER A 147 1.646 -30.913 -10.483 1.00 0.00 H new ATOM 0 HA SER A 147 -0.375 -32.466 -11.968 1.00 0.00 H new ATOM 0 HB2 SER A 147 0.678 -31.372 -13.955 1.00 0.00 H new ATOM 0 HB3 SER A 147 0.010 -30.215 -12.821 1.00 0.00 H new ATOM 0 HG SER A 147 2.143 -29.628 -13.521 1.00 0.00 H new ATOM 2245 N GLY A 148 2.909 -32.900 -12.092 1.00 0.00 N ATOM 2246 CA GLY A 148 3.928 -33.901 -12.348 1.00 0.00 C ATOM 2247 C GLY A 148 4.890 -33.483 -13.442 1.00 0.00 C ATOM 2248 O GLY A 148 4.530 -32.760 -14.372 1.00 0.00 O ATOM 0 H GLY A 148 3.267 -31.983 -11.826 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.486 -34.090 -11.431 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.449 -34.839 -12.629 1.00 0.00 H new ATOM 2252 N PRO A 149 6.147 -33.940 -13.338 1.00 0.00 N ATOM 2253 CA PRO A 149 7.190 -33.621 -14.317 1.00 0.00 C ATOM 2254 C PRO A 149 6.950 -34.299 -15.661 1.00 0.00 C ATOM 2255 O PRO A 149 7.710 -34.103 -16.610 1.00 0.00 O ATOM 2256 CB PRO A 149 8.465 -34.160 -13.665 1.00 0.00 C ATOM 2257 CG PRO A 149 7.997 -35.240 -12.753 1.00 0.00 C ATOM 2258 CD PRO A 149 6.646 -34.806 -12.256 1.00 0.00 C ATOM 0 HA PRO A 149 7.228 -32.555 -14.540 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.159 -34.546 -14.412 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.990 -33.378 -13.116 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.932 -36.193 -13.278 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.691 -35.379 -11.924 1.00 0.00 H new ATOM 0 HD2 PRO A 149 5.987 -35.658 -12.087 1.00 0.00 H new ATOM 0 HD3 PRO A 149 6.719 -34.267 -11.311 1.00 0.00 H new ATOM 2266 N SER A 150 5.890 -35.097 -15.736 1.00 0.00 N ATOM 2267 CA SER A 150 5.552 -35.807 -16.964 1.00 0.00 C ATOM 2268 C SER A 150 5.568 -34.860 -18.161 1.00 0.00 C ATOM 2269 O SER A 150 4.656 -34.053 -18.340 1.00 0.00 O ATOM 2270 CB SER A 150 4.176 -36.463 -16.837 1.00 0.00 C ATOM 2271 OG SER A 150 4.176 -37.454 -15.824 1.00 0.00 O ATOM 0 H SER A 150 5.250 -35.268 -14.960 1.00 0.00 H new ATOM 0 HA SER A 150 6.302 -36.581 -17.125 1.00 0.00 H new ATOM 0 HB2 SER A 150 3.428 -35.704 -16.608 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.894 -36.912 -17.789 1.00 0.00 H new ATOM 0 HG SER A 150 3.285 -37.857 -15.761 1.00 0.00 H new ATOM 2277 N SER A 151 6.612 -34.966 -18.977 1.00 0.00 N ATOM 2278 CA SER A 151 6.750 -34.118 -20.155 1.00 0.00 C ATOM 2279 C SER A 151 6.866 -32.650 -19.757 1.00 0.00 C ATOM 2280 O SER A 151 6.214 -31.784 -20.339 1.00 0.00 O ATOM 2281 CB SER A 151 5.556 -34.311 -21.092 1.00 0.00 C ATOM 2282 OG SER A 151 5.898 -33.987 -22.428 1.00 0.00 O ATOM 0 H SER A 151 7.374 -35.631 -18.844 1.00 0.00 H new ATOM 0 HA SER A 151 7.662 -34.409 -20.676 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.214 -35.345 -21.042 1.00 0.00 H new ATOM 0 HB3 SER A 151 4.727 -33.684 -20.763 1.00 0.00 H new ATOM 0 HG SER A 151 5.118 -34.120 -23.007 1.00 0.00 H new ATOM 2288 N GLY A 152 7.702 -32.378 -18.759 1.00 0.00 N ATOM 2289 CA GLY A 152 7.889 -31.014 -18.299 1.00 0.00 C ATOM 2290 C GLY A 152 7.526 -30.841 -16.837 1.00 0.00 C ATOM 2291 O GLY A 152 7.453 -29.718 -16.338 1.00 0.00 O ATOM 0 H GLY A 152 8.253 -33.078 -18.261 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.928 -30.722 -18.449 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.279 -30.343 -18.904 1.00 0.00 H new TER 2295 GLY A 152