USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1255 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 153 HIS : no HE2:sc= -3.9! C(o=-2.7!,f=-19!) USER MOD Set 1.2: A 155 TYR OH : rot 117:sc= 1.16 USER MOD Set 2.1: A 85 TYR OH : rot -97:sc= 0.807 USER MOD Set 2.2: A 89 HIS : no HE2:sc= 0.402 K(o=1.2,f=-2) USER MOD Set 3.1: A 63 THR OG1 : rot 78:sc= -0.485 USER MOD Set 3.2: A 65 GLN :FLIP amide:sc= -2.56 F(o=-5!,f=-3) USER MOD Set 4.1: A 58 THR OG1 : rot -123:sc= 0.136 USER MOD Set 4.2: A 92 GLN : amide:sc= -1.77 K(o=-1.6,f=-11!) USER MOD Set 5.1: A 39 MET CE :methyl -127:sc= -4.81! (180deg=-8.57!) USER MOD Set 5.2: A 59 ASN : amide:sc= -3.34 K(o=-8.1,f=-18!) USER MOD Single : A 1 THR N :NH3+ 168:sc= 0.089 (180deg=0.0358) USER MOD Single : A 1 THR OG1 : rot -168:sc= -0.124 USER MOD Single : A 7 GLN : amide:sc= -0.575 K(o=-0.58,f=-3.7!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= 0.33 K(o=0.33,f=-3.9!) USER MOD Single : A 22 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.019) USER MOD Single : A 28 HIS :FLIP no HD1:sc= -0.307 F(o=-0.93,f=-0.31) USER MOD Single : A 29 TYR OH : rot 180:sc= -0.119 USER MOD Single : A 33 GLN :FLIP amide:sc= -0.842 F(o=-3.6!,f=-0.84) USER MOD Single : A 34 THR OG1 : rot -80:sc= 1.26 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -115:sc= -0.676 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 87:sc= 0.108 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.25) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc=-0.00277 X(o=-0.0028,f=-0.13) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -5.6! C(o=-5.6!,f=-7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 72:sc= 0.492 USER MOD Single : A 107 LYS NZ :NH3+ 152:sc= -1.29 (180deg=-2.47!) USER MOD Single : A 112 THR OG1 : rot 180:sc=-0.00435 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 48:sc= 0.661 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -123:sc= -2.47 (180deg=-7.09!) USER MOD Single : A 132 ASN : amide:sc= -1.56 K(o=-1.6,f=-5.8!) USER MOD Single : A 137 THR OG1 : rot -150:sc= -0.59 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 5:sc= 0.245 USER MOD Single : A 141 SER OG : rot 140:sc= -3.91! USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.69! USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 148 ASN : amide:sc= -0.453 X(o=-0.45,f=-0.048) USER MOD Single : A 152 THR OG1 : rot 98:sc= 0.123 USER MOD Single : A 154 THR OG1 : rot 180:sc= -4.32! USER MOD Single : A 159 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.48) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.796 10.026 3.347 1.00 0.00 N ATOM 2 CA THR A 1 -5.311 8.958 2.428 1.00 0.00 C ATOM 3 C THR A 1 -3.803 8.787 2.585 1.00 0.00 C ATOM 4 O THR A 1 -3.051 9.736 2.517 1.00 0.00 O ATOM 5 CB THR A 1 -5.628 9.334 0.981 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.917 9.925 0.921 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.595 8.077 0.109 1.00 0.00 C ATOM 0 H1 THR A 1 -6.773 10.281 3.098 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.768 9.680 4.327 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.186 10.864 3.258 1.00 0.00 H new ATOM 0 HA THR A 1 -5.812 8.023 2.678 1.00 0.00 H new ATOM 0 HB THR A 1 -4.887 10.045 0.616 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.202 9.994 -0.014 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.821 8.344 -0.923 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.604 7.626 0.158 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.336 7.364 0.470 1.00 0.00 H new ATOM 17 N ALA A 2 -3.355 7.580 2.789 1.00 0.00 N ATOM 18 CA ALA A 2 -1.895 7.347 2.948 1.00 0.00 C ATOM 19 C ALA A 2 -1.434 6.275 1.962 1.00 0.00 C ATOM 20 O ALA A 2 -2.197 5.429 1.552 1.00 0.00 O ATOM 21 CB ALA A 2 -1.606 6.881 4.375 1.00 0.00 C ATOM 0 H ALA A 2 -3.938 6.745 2.852 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.359 8.275 2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.536 6.710 4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.931 7.646 5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.145 5.954 4.571 1.00 0.00 H new ATOM 27 N PHE A 3 -0.186 6.298 1.590 1.00 0.00 N ATOM 28 CA PHE A 3 0.334 5.272 0.643 1.00 0.00 C ATOM 29 C PHE A 3 1.213 4.300 1.428 1.00 0.00 C ATOM 30 O PHE A 3 2.066 4.712 2.188 1.00 0.00 O ATOM 31 CB PHE A 3 1.171 5.954 -0.443 1.00 0.00 C ATOM 32 CG PHE A 3 0.281 6.454 -1.560 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.941 7.072 -1.277 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.691 6.301 -2.885 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.748 7.534 -2.320 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.116 6.762 -3.928 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.336 7.378 -3.645 1.00 0.00 C ATOM 0 H PHE A 3 0.500 6.986 1.902 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.493 4.740 0.172 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.728 6.787 -0.013 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.904 5.252 -0.840 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.261 7.192 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.635 5.825 -3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.691 8.012 -2.101 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.204 6.642 -4.953 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.961 7.734 -4.451 1.00 0.00 H new ATOM 47 N LEU A 4 1.018 3.017 1.268 1.00 0.00 N ATOM 48 CA LEU A 4 1.856 2.046 2.031 1.00 0.00 C ATOM 49 C LEU A 4 2.375 0.962 1.082 1.00 0.00 C ATOM 50 O LEU A 4 1.699 -0.008 0.818 1.00 0.00 O ATOM 51 CB LEU A 4 0.994 1.412 3.132 1.00 0.00 C ATOM 52 CG LEU A 4 1.703 0.200 3.749 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.035 0.631 4.370 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.807 -0.402 4.834 1.00 0.00 C ATOM 0 H LEU A 4 0.322 2.603 0.648 1.00 0.00 H new ATOM 0 HA LEU A 4 2.708 2.557 2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.785 2.150 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.034 1.105 2.717 1.00 0.00 H new ATOM 0 HG LEU A 4 1.897 -0.540 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.531 -0.236 4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.672 1.064 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.851 1.372 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.303 -1.265 5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.618 0.345 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.139 -0.715 4.392 1.00 0.00 H new ATOM 66 N TRP A 5 3.570 1.113 0.570 1.00 0.00 N ATOM 67 CA TRP A 5 4.111 0.073 -0.353 1.00 0.00 C ATOM 68 C TRP A 5 5.565 -0.248 0.002 1.00 0.00 C ATOM 69 O TRP A 5 6.145 0.335 0.898 1.00 0.00 O ATOM 70 CB TRP A 5 4.016 0.562 -1.806 1.00 0.00 C ATOM 71 CG TRP A 5 5.044 1.618 -2.083 1.00 0.00 C ATOM 72 CD1 TRP A 5 6.204 1.415 -2.754 1.00 0.00 C ATOM 73 CD2 TRP A 5 5.021 3.031 -1.725 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.891 2.615 -2.834 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.203 3.640 -2.214 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.099 3.836 -1.031 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.459 4.999 -2.023 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.355 5.204 -0.837 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.531 5.783 -1.332 1.00 0.00 C ATOM 0 H TRP A 5 4.189 1.904 0.749 1.00 0.00 H new ATOM 0 HA TRP A 5 3.518 -0.836 -0.245 1.00 0.00 H new ATOM 0 HB2 TRP A 5 4.159 -0.277 -2.487 1.00 0.00 H new ATOM 0 HB3 TRP A 5 3.019 0.960 -1.996 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.538 0.472 -3.160 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.794 2.728 -3.294 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.189 3.400 -0.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.367 5.441 -2.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.641 5.813 -0.303 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.720 6.835 -1.180 1.00 0.00 H new ATOM 90 N ALA A 6 6.150 -1.182 -0.698 1.00 0.00 N ATOM 91 CA ALA A 6 7.563 -1.563 -0.424 1.00 0.00 C ATOM 92 C ALA A 6 8.285 -1.772 -1.754 1.00 0.00 C ATOM 93 O ALA A 6 7.820 -2.494 -2.613 1.00 0.00 O ATOM 94 CB ALA A 6 7.598 -2.861 0.385 1.00 0.00 C ATOM 0 H ALA A 6 5.704 -1.701 -1.454 1.00 0.00 H new ATOM 0 HA ALA A 6 8.054 -0.774 0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.633 -3.138 0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.073 -2.716 1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.113 -3.656 -0.181 1.00 0.00 H new ATOM 100 N GLN A 7 9.406 -1.131 -1.939 1.00 0.00 N ATOM 101 CA GLN A 7 10.142 -1.287 -3.225 1.00 0.00 C ATOM 102 C GLN A 7 11.628 -1.522 -2.952 1.00 0.00 C ATOM 103 O GLN A 7 12.132 -1.218 -1.888 1.00 0.00 O ATOM 104 CB GLN A 7 9.968 -0.023 -4.070 1.00 0.00 C ATOM 105 CG GLN A 7 10.466 1.193 -3.287 1.00 0.00 C ATOM 106 CD GLN A 7 10.200 2.464 -4.095 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.063 2.826 -4.323 1.00 0.00 O ATOM 108 NE2 GLN A 7 11.208 3.161 -4.544 1.00 0.00 N ATOM 0 H GLN A 7 9.843 -0.509 -1.259 1.00 0.00 H new ATOM 0 HA GLN A 7 9.740 -2.144 -3.765 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.523 -0.119 -5.003 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.919 0.108 -4.335 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.961 1.250 -2.323 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.532 1.096 -3.083 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.163 2.858 -4.353 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.041 4.009 -5.086 1.00 0.00 H new ATOM 117 N ASP A 8 12.329 -2.070 -3.908 1.00 0.00 N ATOM 118 CA ASP A 8 13.782 -2.341 -3.716 1.00 0.00 C ATOM 119 C ASP A 8 14.587 -1.057 -3.934 1.00 0.00 C ATOM 120 O ASP A 8 14.044 0.030 -3.965 1.00 0.00 O ATOM 121 CB ASP A 8 14.230 -3.414 -4.711 1.00 0.00 C ATOM 122 CG ASP A 8 13.953 -2.952 -6.145 1.00 0.00 C ATOM 123 OD1 ASP A 8 14.291 -1.825 -6.464 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.410 -3.739 -6.902 1.00 0.00 O ATOM 0 H ASP A 8 11.956 -2.343 -4.817 1.00 0.00 H new ATOM 0 HA ASP A 8 13.955 -2.693 -2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 8 15.294 -3.616 -4.585 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.703 -4.347 -4.513 1.00 0.00 H new ATOM 129 N ARG A 9 15.880 -1.177 -4.076 1.00 0.00 N ATOM 130 CA ARG A 9 16.729 0.031 -4.283 1.00 0.00 C ATOM 131 C ARG A 9 16.299 0.769 -5.558 1.00 0.00 C ATOM 132 O ARG A 9 16.191 1.980 -5.571 1.00 0.00 O ATOM 133 CB ARG A 9 18.200 -0.384 -4.396 1.00 0.00 C ATOM 134 CG ARG A 9 18.360 -1.470 -5.464 1.00 0.00 C ATOM 135 CD ARG A 9 18.805 -0.835 -6.784 1.00 0.00 C ATOM 136 NE ARG A 9 20.090 -1.457 -7.226 1.00 0.00 N ATOM 137 CZ ARG A 9 21.244 -0.985 -6.816 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.303 0.042 -6.007 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.350 -1.548 -7.221 1.00 0.00 N ATOM 0 H ARG A 9 16.386 -2.063 -4.057 1.00 0.00 H new ATOM 0 HA ARG A 9 16.606 0.699 -3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.811 0.481 -4.652 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.557 -0.753 -3.434 1.00 0.00 H new ATOM 0 HG2 ARG A 9 19.094 -2.208 -5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.417 -1.998 -5.603 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.038 -0.978 -7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.933 0.240 -6.658 1.00 0.00 H new ATOM 0 HE ARG A 9 20.070 -2.260 -7.855 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.444 0.488 -5.686 1.00 0.00 H new ATOM 0 HH12 ARG A 9 22.208 0.396 -5.698 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.313 -2.349 -7.852 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.251 -1.187 -6.907 1.00 0.00 H new ATOM 153 N ASP A 10 16.054 0.058 -6.630 1.00 0.00 N ATOM 154 CA ASP A 10 15.635 0.734 -7.894 1.00 0.00 C ATOM 155 C ASP A 10 14.216 1.286 -7.734 1.00 0.00 C ATOM 156 O ASP A 10 13.879 2.325 -8.267 1.00 0.00 O ATOM 157 CB ASP A 10 15.665 -0.273 -9.045 1.00 0.00 C ATOM 158 CG ASP A 10 17.021 -0.201 -9.749 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.375 0.877 -10.199 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.682 -1.223 -9.827 1.00 0.00 O ATOM 0 H ASP A 10 16.126 -0.958 -6.684 1.00 0.00 H new ATOM 0 HA ASP A 10 16.320 1.554 -8.111 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.493 -1.280 -8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.864 -0.057 -9.752 1.00 0.00 H new ATOM 165 N GLY A 11 13.391 0.605 -6.987 1.00 0.00 N ATOM 166 CA GLY A 11 12.000 1.098 -6.772 1.00 0.00 C ATOM 167 C GLY A 11 10.982 0.187 -7.469 1.00 0.00 C ATOM 168 O GLY A 11 9.980 0.651 -7.978 1.00 0.00 O ATOM 0 H GLY A 11 13.619 -0.271 -6.516 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.786 1.139 -5.704 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.907 2.114 -7.155 1.00 0.00 H new ATOM 172 N LEU A 12 11.207 -1.100 -7.478 1.00 0.00 N ATOM 173 CA LEU A 12 10.221 -2.019 -8.122 1.00 0.00 C ATOM 174 C LEU A 12 9.219 -2.459 -7.061 1.00 0.00 C ATOM 175 O LEU A 12 9.525 -2.475 -5.886 1.00 0.00 O ATOM 176 CB LEU A 12 10.940 -3.250 -8.690 1.00 0.00 C ATOM 177 CG LEU A 12 9.919 -4.234 -9.282 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.485 -3.756 -10.666 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.567 -5.614 -9.399 1.00 0.00 C ATOM 0 H LEU A 12 12.025 -1.553 -7.070 1.00 0.00 H new ATOM 0 HA LEU A 12 9.713 -1.506 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.649 -2.944 -9.459 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.515 -3.740 -7.904 1.00 0.00 H new ATOM 0 HG LEU A 12 9.045 -4.289 -8.633 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.761 -4.456 -11.082 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.029 -2.769 -10.584 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.354 -3.701 -11.321 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.849 -6.319 -9.818 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.438 -5.553 -10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.876 -5.956 -8.411 1.00 0.00 H new ATOM 191 N ILE A 13 8.029 -2.822 -7.452 1.00 0.00 N ATOM 192 CA ILE A 13 7.027 -3.270 -6.451 1.00 0.00 C ATOM 193 C ILE A 13 6.368 -4.557 -6.952 1.00 0.00 C ATOM 194 O ILE A 13 6.466 -5.599 -6.332 1.00 0.00 O ATOM 195 CB ILE A 13 5.959 -2.184 -6.234 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.717 -1.381 -7.523 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.428 -1.235 -5.129 1.00 0.00 C ATOM 198 CD1 ILE A 13 4.210 -1.256 -7.766 1.00 0.00 C ATOM 0 H ILE A 13 7.709 -2.827 -8.421 1.00 0.00 H new ATOM 0 HA ILE A 13 7.525 -3.454 -5.499 1.00 0.00 H new ATOM 0 HB ILE A 13 5.025 -2.668 -5.949 1.00 0.00 H new ATOM 0 HG12 ILE A 13 6.167 -0.392 -7.439 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.194 -1.877 -8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.676 -0.462 -4.970 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.574 -1.796 -4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.369 -0.770 -5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.035 -0.687 -8.679 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.774 -2.250 -7.868 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.747 -0.742 -6.924 1.00 0.00 H new ATOM 210 N GLY A 14 5.676 -4.485 -8.056 1.00 0.00 N ATOM 211 CA GLY A 14 4.983 -5.692 -8.590 1.00 0.00 C ATOM 212 C GLY A 14 5.909 -6.465 -9.527 1.00 0.00 C ATOM 213 O GLY A 14 6.673 -5.892 -10.280 1.00 0.00 O ATOM 0 H GLY A 14 5.560 -3.639 -8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.670 -6.334 -7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.080 -5.395 -9.124 1.00 0.00 H new ATOM 217 N LYS A 15 5.836 -7.768 -9.488 1.00 0.00 N ATOM 218 CA LYS A 15 6.695 -8.593 -10.380 1.00 0.00 C ATOM 219 C LYS A 15 5.889 -9.780 -10.903 1.00 0.00 C ATOM 220 O LYS A 15 5.888 -10.841 -10.310 1.00 0.00 O ATOM 221 CB LYS A 15 7.909 -9.106 -9.604 1.00 0.00 C ATOM 222 CG LYS A 15 9.027 -9.459 -10.588 1.00 0.00 C ATOM 223 CD LYS A 15 9.026 -10.968 -10.850 1.00 0.00 C ATOM 224 CE LYS A 15 10.336 -11.579 -10.348 1.00 0.00 C ATOM 225 NZ LYS A 15 10.867 -12.529 -11.366 1.00 0.00 N ATOM 0 H LYS A 15 5.216 -8.297 -8.874 1.00 0.00 H new ATOM 0 HA LYS A 15 7.036 -7.982 -11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 15 8.253 -8.347 -8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.636 -9.983 -9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 15 8.886 -8.918 -11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.991 -9.151 -10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.179 -11.434 -10.346 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.908 -11.162 -11.916 1.00 0.00 H new ATOM 0 HE2 LYS A 15 11.065 -10.792 -10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 15 10.169 -12.098 -9.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.757 -12.943 -11.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.173 -13.286 -11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.042 -12.021 -12.257 1.00 0.00 H new ATOM 239 N ASP A 16 5.209 -9.625 -12.009 1.00 0.00 N ATOM 240 CA ASP A 16 4.417 -10.758 -12.563 1.00 0.00 C ATOM 241 C ASP A 16 3.419 -11.274 -11.523 1.00 0.00 C ATOM 242 O ASP A 16 3.364 -12.458 -11.248 1.00 0.00 O ATOM 243 CB ASP A 16 5.367 -11.891 -12.961 1.00 0.00 C ATOM 244 CG ASP A 16 6.166 -11.478 -14.198 1.00 0.00 C ATOM 245 OD1 ASP A 16 5.595 -11.482 -15.277 1.00 0.00 O ATOM 246 OD2 ASP A 16 7.336 -11.165 -14.047 1.00 0.00 O ATOM 0 H ASP A 16 5.169 -8.762 -12.551 1.00 0.00 H new ATOM 0 HA ASP A 16 3.865 -10.409 -13.436 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.044 -12.118 -12.137 1.00 0.00 H new ATOM 0 HB3 ASP A 16 4.800 -12.799 -13.168 1.00 0.00 H new ATOM 251 N GLY A 17 2.606 -10.416 -10.956 1.00 0.00 N ATOM 252 CA GLY A 17 1.604 -10.894 -9.962 1.00 0.00 C ATOM 253 C GLY A 17 2.206 -10.945 -8.556 1.00 0.00 C ATOM 254 O GLY A 17 1.934 -10.102 -7.722 1.00 0.00 O ATOM 0 H GLY A 17 2.595 -9.413 -11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.738 -10.232 -9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.249 -11.885 -10.246 1.00 0.00 H new ATOM 258 N HIS A 18 2.993 -11.947 -8.278 1.00 0.00 N ATOM 259 CA HIS A 18 3.585 -12.086 -6.916 1.00 0.00 C ATOM 260 C HIS A 18 4.847 -11.230 -6.766 1.00 0.00 C ATOM 261 O HIS A 18 5.494 -10.867 -7.731 1.00 0.00 O ATOM 262 CB HIS A 18 3.947 -13.555 -6.687 1.00 0.00 C ATOM 263 CG HIS A 18 4.908 -14.000 -7.755 1.00 0.00 C ATOM 264 ND1 HIS A 18 6.279 -13.846 -7.622 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.714 -14.583 -8.982 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.851 -14.327 -8.740 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.942 -14.790 -9.602 1.00 0.00 N ATOM 0 H HIS A 18 3.253 -12.680 -8.938 1.00 0.00 H new ATOM 0 HA HIS A 18 2.854 -11.746 -6.182 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.395 -13.682 -5.702 1.00 0.00 H new ATOM 0 HB3 HIS A 18 3.048 -14.171 -6.710 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.765 -13.442 -6.822 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.754 -14.842 -9.403 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.916 -14.338 -8.919 1.00 0.00 H new ATOM 275 N LEU A 19 5.191 -10.908 -5.544 1.00 0.00 N ATOM 276 CA LEU A 19 6.408 -10.083 -5.289 1.00 0.00 C ATOM 277 C LEU A 19 7.632 -10.790 -5.885 1.00 0.00 C ATOM 278 O LEU A 19 7.611 -11.988 -6.088 1.00 0.00 O ATOM 279 CB LEU A 19 6.607 -9.923 -3.779 1.00 0.00 C ATOM 280 CG LEU A 19 5.722 -8.790 -3.260 1.00 0.00 C ATOM 281 CD1 LEU A 19 5.537 -8.942 -1.749 1.00 0.00 C ATOM 282 CD2 LEU A 19 6.390 -7.447 -3.557 1.00 0.00 C ATOM 0 H LEU A 19 4.676 -11.184 -4.708 1.00 0.00 H new ATOM 0 HA LEU A 19 6.287 -9.102 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.359 -10.854 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.653 -9.709 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 19 4.751 -8.831 -3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.906 -8.135 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.064 -9.900 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.509 -8.899 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.760 -6.638 -3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.361 -7.406 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.526 -7.338 -4.633 1.00 0.00 H new ATOM 294 N PRO A 20 8.664 -10.027 -6.148 1.00 0.00 N ATOM 295 CA PRO A 20 9.965 -10.495 -6.737 1.00 0.00 C ATOM 296 C PRO A 20 10.861 -11.100 -5.652 1.00 0.00 C ATOM 297 O PRO A 20 11.681 -11.957 -5.920 1.00 0.00 O ATOM 298 CB PRO A 20 10.636 -9.260 -7.332 1.00 0.00 C ATOM 299 CG PRO A 20 9.871 -8.045 -6.843 1.00 0.00 C ATOM 300 CD PRO A 20 8.762 -8.543 -5.921 1.00 0.00 C ATOM 0 HA PRO A 20 9.796 -11.264 -7.490 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.680 -9.205 -7.024 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.627 -9.306 -8.421 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.534 -7.363 -6.311 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.452 -7.492 -7.683 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.994 -8.323 -4.879 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.816 -8.051 -6.148 1.00 0.00 H new ATOM 308 N TRP A 21 10.731 -10.643 -4.438 1.00 0.00 N ATOM 309 CA TRP A 21 11.593 -11.170 -3.341 1.00 0.00 C ATOM 310 C TRP A 21 10.739 -11.921 -2.310 1.00 0.00 C ATOM 311 O TRP A 21 9.642 -12.361 -2.594 1.00 0.00 O ATOM 312 CB TRP A 21 12.306 -9.991 -2.670 1.00 0.00 C ATOM 313 CG TRP A 21 11.292 -8.987 -2.234 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.503 -9.096 -1.140 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.941 -7.727 -2.872 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.681 -7.984 -1.071 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.917 -7.109 -2.115 1.00 0.00 C ATOM 318 CE3 TRP A 21 11.406 -7.068 -4.023 1.00 0.00 C ATOM 319 CZ2 TRP A 21 9.373 -5.879 -2.490 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.863 -5.830 -4.403 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.848 -5.236 -3.637 1.00 0.00 C ATOM 0 H TRP A 21 10.063 -9.925 -4.156 1.00 0.00 H new ATOM 0 HA TRP A 21 12.326 -11.864 -3.751 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.882 -10.339 -1.813 1.00 0.00 H new ATOM 0 HB3 TRP A 21 13.012 -9.535 -3.364 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.513 -9.915 -0.437 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.987 -7.829 -0.340 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.186 -7.517 -4.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.591 -5.427 -1.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.228 -5.332 -5.289 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.434 -4.283 -3.933 1.00 0.00 H new ATOM 332 N HIS A 22 11.235 -12.043 -1.108 1.00 0.00 N ATOM 333 CA HIS A 22 10.473 -12.734 -0.033 1.00 0.00 C ATOM 334 C HIS A 22 10.868 -12.111 1.304 1.00 0.00 C ATOM 335 O HIS A 22 11.875 -12.461 1.888 1.00 0.00 O ATOM 336 CB HIS A 22 10.812 -14.227 -0.033 1.00 0.00 C ATOM 337 CG HIS A 22 9.728 -14.984 0.686 1.00 0.00 C ATOM 338 ND1 HIS A 22 10.007 -15.947 1.643 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.359 -14.926 0.601 1.00 0.00 C ATOM 340 CE1 HIS A 22 8.832 -16.425 2.092 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.795 -15.836 1.490 1.00 0.00 N ATOM 0 H HIS A 22 12.148 -11.688 -0.824 1.00 0.00 H new ATOM 0 HA HIS A 22 9.401 -12.623 -0.198 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.907 -14.590 -1.056 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.772 -14.393 0.455 1.00 0.00 H new ATOM 0 HD2 HIS A 22 7.804 -14.273 -0.056 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.739 -17.191 2.847 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.803 -16.015 1.648 1.00 0.00 H new ATOM 349 N LEU A 23 10.092 -11.178 1.785 1.00 0.00 N ATOM 350 CA LEU A 23 10.435 -10.517 3.075 1.00 0.00 C ATOM 351 C LEU A 23 9.224 -10.543 4.013 1.00 0.00 C ATOM 352 O LEU A 23 8.290 -9.788 3.829 1.00 0.00 O ATOM 353 CB LEU A 23 10.836 -9.063 2.803 1.00 0.00 C ATOM 354 CG LEU A 23 11.429 -8.447 4.072 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.828 -9.015 4.302 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.519 -6.923 3.918 1.00 0.00 C ATOM 0 H LEU A 23 9.236 -10.846 1.340 1.00 0.00 H new ATOM 0 HA LEU A 23 11.262 -11.049 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.564 -9.022 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.967 -8.490 2.481 1.00 0.00 H new ATOM 0 HG LEU A 23 10.789 -8.686 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.254 -8.578 5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.767 -10.097 4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.463 -8.775 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.942 -6.490 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.157 -6.680 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.522 -6.515 3.752 1.00 0.00 H new ATOM 368 N PRO A 24 9.278 -11.400 5.006 1.00 0.00 N ATOM 369 CA PRO A 24 8.210 -11.575 6.048 1.00 0.00 C ATOM 370 C PRO A 24 8.193 -10.341 6.951 1.00 0.00 C ATOM 371 O PRO A 24 7.158 -9.923 7.431 1.00 0.00 O ATOM 372 CB PRO A 24 8.563 -12.821 6.856 1.00 0.00 C ATOM 373 CG PRO A 24 9.903 -13.326 6.366 1.00 0.00 C ATOM 374 CD PRO A 24 10.401 -12.361 5.294 1.00 0.00 C ATOM 0 HA PRO A 24 7.224 -11.688 5.597 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.609 -12.586 7.919 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.797 -13.587 6.731 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.615 -13.382 7.190 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.806 -14.333 5.959 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.286 -11.827 5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.686 -12.902 4.392 1.00 0.00 H new ATOM 382 N ASP A 25 9.339 -9.754 7.175 1.00 0.00 N ATOM 383 CA ASP A 25 9.405 -8.540 8.036 1.00 0.00 C ATOM 384 C ASP A 25 8.650 -7.393 7.359 1.00 0.00 C ATOM 385 O ASP A 25 8.144 -6.502 8.013 1.00 0.00 O ATOM 386 CB ASP A 25 10.868 -8.138 8.236 1.00 0.00 C ATOM 387 CG ASP A 25 11.047 -7.543 9.633 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.609 -6.423 9.839 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.619 -8.217 10.474 1.00 0.00 O ATOM 0 H ASP A 25 10.234 -10.065 6.797 1.00 0.00 H new ATOM 0 HA ASP A 25 8.950 -8.754 9.003 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.515 -9.007 8.114 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.163 -7.411 7.479 1.00 0.00 H new ATOM 394 N ASP A 26 8.568 -7.409 6.053 1.00 0.00 N ATOM 395 CA ASP A 26 7.841 -6.321 5.338 1.00 0.00 C ATOM 396 C ASP A 26 6.337 -6.571 5.461 1.00 0.00 C ATOM 397 O ASP A 26 5.573 -5.671 5.752 1.00 0.00 O ATOM 398 CB ASP A 26 8.258 -6.309 3.861 1.00 0.00 C ATOM 399 CG ASP A 26 7.353 -5.366 3.059 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.247 -4.206 3.431 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.776 -5.826 2.089 1.00 0.00 O ATOM 0 H ASP A 26 8.973 -8.128 5.453 1.00 0.00 H new ATOM 0 HA ASP A 26 8.086 -5.354 5.778 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.296 -5.990 3.772 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.198 -7.317 3.451 1.00 0.00 H new ATOM 406 N LEU A 27 5.905 -7.789 5.251 1.00 0.00 N ATOM 407 CA LEU A 27 4.450 -8.098 5.366 1.00 0.00 C ATOM 408 C LEU A 27 3.948 -7.641 6.737 1.00 0.00 C ATOM 409 O LEU A 27 2.900 -7.036 6.856 1.00 0.00 O ATOM 410 CB LEU A 27 4.233 -9.606 5.221 1.00 0.00 C ATOM 411 CG LEU A 27 4.483 -10.025 3.771 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.934 -11.486 3.733 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.190 -9.872 2.965 1.00 0.00 C ATOM 0 H LEU A 27 6.498 -8.582 5.005 1.00 0.00 H new ATOM 0 HA LEU A 27 3.902 -7.578 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.906 -10.146 5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.216 -9.867 5.515 1.00 0.00 H new ATOM 0 HG LEU A 27 5.259 -9.392 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.112 -11.785 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.854 -11.598 4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.158 -12.118 4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.368 -10.170 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.415 -10.505 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.866 -8.832 2.991 1.00 0.00 H new ATOM 425 N HIS A 28 4.699 -7.913 7.773 1.00 0.00 N ATOM 426 CA HIS A 28 4.279 -7.484 9.136 1.00 0.00 C ATOM 427 C HIS A 28 4.161 -5.959 9.163 1.00 0.00 C ATOM 428 O HIS A 28 3.262 -5.406 9.766 1.00 0.00 O ATOM 429 CB HIS A 28 5.325 -7.931 10.159 1.00 0.00 C ATOM 430 CG HIS A 28 5.412 -9.432 10.163 1.00 0.00 C ATOM 431 ND1 HIS A 28 6.485 -10.289 10.137 1.00 0.00 N flip ATOM 432 CD2 HIS A 28 4.285 -10.238 10.197 1.00 0.00 C flip ATOM 433 CE1 HIS A 28 6.034 -11.605 10.154 1.00 0.00 C flip ATOM 434 NE2 HIS A 28 4.702 -11.518 10.190 1.00 0.00 N flip ATOM 0 H HIS A 28 5.586 -8.415 7.731 1.00 0.00 H new ATOM 0 HA HIS A 28 3.318 -7.935 9.383 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.296 -7.500 9.914 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.057 -7.569 11.151 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.259 -9.901 10.224 1.00 0.00 H new ATOM 0 HE1 HIS A 28 6.633 -12.504 10.141 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.077 -12.323 10.210 1.00 0.00 H new ATOM 442 N TYR A 29 5.055 -5.279 8.495 1.00 0.00 N ATOM 443 CA TYR A 29 4.988 -3.791 8.458 1.00 0.00 C ATOM 444 C TYR A 29 3.711 -3.372 7.731 1.00 0.00 C ATOM 445 O TYR A 29 3.103 -2.367 8.043 1.00 0.00 O ATOM 446 CB TYR A 29 6.206 -3.239 7.713 1.00 0.00 C ATOM 447 CG TYR A 29 6.312 -1.752 7.952 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.775 -1.273 9.183 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.949 -0.852 6.942 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.875 0.106 9.405 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.049 0.526 7.164 1.00 0.00 C ATOM 452 CZ TYR A 29 6.512 1.006 8.395 1.00 0.00 C ATOM 453 OH TYR A 29 6.611 2.365 8.613 1.00 0.00 O ATOM 0 H TYR A 29 5.829 -5.691 7.974 1.00 0.00 H new ATOM 0 HA TYR A 29 4.983 -3.397 9.474 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.112 -3.739 8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.115 -3.441 6.646 1.00 0.00 H new ATOM 0 HD1 TYR A 29 7.055 -1.967 9.962 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.592 -1.222 5.992 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.232 0.476 10.355 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.769 1.220 6.385 1.00 0.00 H new ATOM 0 HH TYR A 29 6.321 2.847 7.811 1.00 0.00 H new ATOM 463 N PHE A 30 3.305 -4.144 6.758 1.00 0.00 N ATOM 464 CA PHE A 30 2.071 -3.812 5.993 1.00 0.00 C ATOM 465 C PHE A 30 0.848 -3.977 6.900 1.00 0.00 C ATOM 466 O PHE A 30 0.013 -3.101 6.996 1.00 0.00 O ATOM 467 CB PHE A 30 1.953 -4.757 4.794 1.00 0.00 C ATOM 468 CG PHE A 30 0.704 -4.433 4.012 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.580 -3.195 3.372 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.331 -5.372 3.929 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.580 -2.896 2.648 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.489 -5.072 3.205 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.614 -3.835 2.565 1.00 0.00 C ATOM 0 H PHE A 30 3.780 -4.996 6.460 1.00 0.00 H new ATOM 0 HA PHE A 30 2.122 -2.781 5.642 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.830 -4.659 4.154 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.922 -5.792 5.136 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.379 -2.471 3.437 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.235 -6.327 4.424 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.677 -1.941 2.154 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.288 -5.796 3.140 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.509 -3.604 2.006 1.00 0.00 H new ATOM 483 N ARG A 31 0.742 -5.095 7.565 1.00 0.00 N ATOM 484 CA ARG A 31 -0.420 -5.326 8.469 1.00 0.00 C ATOM 485 C ARG A 31 -0.371 -4.326 9.627 1.00 0.00 C ATOM 486 O ARG A 31 -1.288 -3.556 9.839 1.00 0.00 O ATOM 487 CB ARG A 31 -0.344 -6.751 9.021 1.00 0.00 C ATOM 488 CG ARG A 31 -1.666 -7.122 9.693 1.00 0.00 C ATOM 489 CD ARG A 31 -1.461 -8.373 10.549 1.00 0.00 C ATOM 490 NE ARG A 31 -0.687 -8.010 11.774 1.00 0.00 N ATOM 491 CZ ARG A 31 0.283 -8.777 12.217 1.00 0.00 C ATOM 492 NH1 ARG A 31 0.590 -9.898 11.612 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.947 -8.423 13.284 1.00 0.00 N ATOM 0 H ARG A 31 1.413 -5.862 7.521 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.351 -5.193 7.917 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.127 -7.451 8.214 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.473 -6.829 9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.017 -6.297 10.312 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.432 -7.304 8.940 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.425 -8.800 10.827 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.927 -9.134 9.980 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.916 -7.152 12.275 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.072 -10.188 10.782 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.347 -10.481 11.971 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.711 -7.556 13.767 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.702 -9.013 13.634 1.00 0.00 H new ATOM 507 N ALA A 32 0.697 -4.342 10.381 1.00 0.00 N ATOM 508 CA ALA A 32 0.830 -3.408 11.540 1.00 0.00 C ATOM 509 C ALA A 32 0.513 -1.969 11.108 1.00 0.00 C ATOM 510 O ALA A 32 -0.114 -1.220 11.832 1.00 0.00 O ATOM 511 CB ALA A 32 2.262 -3.471 12.077 1.00 0.00 C ATOM 0 H ALA A 32 1.490 -4.968 10.243 1.00 0.00 H new ATOM 0 HA ALA A 32 0.126 -3.706 12.317 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.364 -2.791 12.923 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.485 -4.488 12.400 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.958 -3.179 11.291 1.00 0.00 H new ATOM 517 N GLN A 33 0.960 -1.572 9.946 1.00 0.00 N ATOM 518 CA GLN A 33 0.710 -0.174 9.475 1.00 0.00 C ATOM 519 C GLN A 33 -0.761 0.028 9.087 1.00 0.00 C ATOM 520 O GLN A 33 -1.225 1.146 8.978 1.00 0.00 O ATOM 521 CB GLN A 33 1.588 0.107 8.255 1.00 0.00 C ATOM 522 CG GLN A 33 3.006 0.454 8.712 1.00 0.00 C ATOM 523 CD GLN A 33 3.013 1.842 9.358 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.389 2.827 8.772 1.00 0.00 O flip ATOM 525 NE2 GLN A 33 3.596 2.032 10.407 1.00 0.00 N flip ATOM 0 H GLN A 33 1.490 -2.156 9.299 1.00 0.00 H new ATOM 0 HA GLN A 33 0.950 0.510 10.289 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.609 -0.765 7.601 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.170 0.930 7.676 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.362 -0.291 9.424 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.688 0.434 7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.084 1.263 10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.597 2.961 10.829 1.00 0.00 H new ATOM 534 N THR A 34 -1.496 -1.028 8.860 1.00 0.00 N ATOM 535 CA THR A 34 -2.926 -0.856 8.462 1.00 0.00 C ATOM 536 C THR A 34 -3.848 -1.499 9.498 1.00 0.00 C ATOM 537 O THR A 34 -4.926 -1.961 9.177 1.00 0.00 O ATOM 538 CB THR A 34 -3.162 -1.505 7.097 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.666 -2.836 7.115 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.437 -0.702 6.015 1.00 0.00 C ATOM 0 H THR A 34 -1.174 -1.993 8.932 1.00 0.00 H new ATOM 0 HA THR A 34 -3.148 0.210 8.405 1.00 0.00 H new ATOM 0 HB THR A 34 -4.230 -1.518 6.881 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.694 -2.825 6.987 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.606 -1.166 5.043 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.819 0.319 6.002 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.368 -0.686 6.228 1.00 0.00 H new ATOM 548 N VAL A 35 -3.443 -1.527 10.738 1.00 0.00 N ATOM 549 CA VAL A 35 -4.310 -2.136 11.785 1.00 0.00 C ATOM 550 C VAL A 35 -5.380 -1.131 12.211 1.00 0.00 C ATOM 551 O VAL A 35 -5.081 -0.076 12.736 1.00 0.00 O ATOM 552 CB VAL A 35 -3.467 -2.530 13.000 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.422 -3.558 12.574 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.763 -1.294 13.572 1.00 0.00 C ATOM 0 H VAL A 35 -2.553 -1.156 11.070 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.787 -3.027 11.378 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.115 -2.957 13.765 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.819 -3.842 13.436 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.922 -4.440 12.174 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.779 -3.127 11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.165 -1.583 14.436 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.114 -0.860 12.811 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.508 -0.559 13.876 1.00 0.00 H new ATOM 564 N GLY A 36 -6.626 -1.454 11.996 1.00 0.00 N ATOM 565 CA GLY A 36 -7.718 -0.523 12.396 1.00 0.00 C ATOM 566 C GLY A 36 -7.832 0.629 11.393 1.00 0.00 C ATOM 567 O GLY A 36 -8.448 1.635 11.676 1.00 0.00 O ATOM 0 H GLY A 36 -6.935 -2.323 11.560 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.664 -1.063 12.449 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.521 -0.128 13.392 1.00 0.00 H new ATOM 571 N LYS A 37 -7.232 0.502 10.234 1.00 0.00 N ATOM 572 CA LYS A 37 -7.303 1.605 9.226 1.00 0.00 C ATOM 573 C LYS A 37 -7.919 1.084 7.921 1.00 0.00 C ATOM 574 O LYS A 37 -7.878 -0.096 7.633 1.00 0.00 O ATOM 575 CB LYS A 37 -5.892 2.121 8.941 1.00 0.00 C ATOM 576 CG LYS A 37 -5.329 2.795 10.194 1.00 0.00 C ATOM 577 CD LYS A 37 -3.899 3.267 9.919 1.00 0.00 C ATOM 578 CE LYS A 37 -3.391 4.089 11.105 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.952 4.419 10.899 1.00 0.00 N ATOM 0 H LYS A 37 -6.697 -0.316 9.943 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.922 2.410 9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.247 1.296 8.638 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.913 2.830 8.113 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.955 3.641 10.477 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.339 2.097 11.031 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.248 2.409 9.753 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.872 3.868 9.010 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.975 5.004 11.204 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.518 3.528 12.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.605 4.978 11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.401 3.540 10.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.844 4.970 10.024 1.00 0.00 H new ATOM 593 N ILE A 38 -8.487 1.959 7.126 1.00 0.00 N ATOM 594 CA ILE A 38 -9.097 1.517 5.836 1.00 0.00 C ATOM 595 C ILE A 38 -7.984 1.142 4.854 1.00 0.00 C ATOM 596 O ILE A 38 -7.140 1.950 4.526 1.00 0.00 O ATOM 597 CB ILE A 38 -9.923 2.658 5.235 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.977 3.125 6.240 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.621 2.169 3.967 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.621 4.416 5.733 1.00 0.00 C ATOM 0 H ILE A 38 -8.554 2.959 7.316 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.741 0.657 6.020 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.260 3.489 4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.736 2.354 6.373 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.518 3.292 7.215 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.209 2.981 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.874 1.842 3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.279 1.335 4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.373 4.752 6.447 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.856 5.185 5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.093 4.232 4.768 1.00 0.00 H new ATOM 612 N MET A 39 -7.975 -0.076 4.384 1.00 0.00 N ATOM 613 CA MET A 39 -6.917 -0.503 3.420 1.00 0.00 C ATOM 614 C MET A 39 -7.496 -0.526 2.003 1.00 0.00 C ATOM 615 O MET A 39 -8.331 -1.350 1.681 1.00 0.00 O ATOM 616 CB MET A 39 -6.430 -1.903 3.794 1.00 0.00 C ATOM 617 CG MET A 39 -5.176 -2.241 2.989 1.00 0.00 C ATOM 618 SD MET A 39 -4.943 -4.035 2.970 1.00 0.00 S ATOM 619 CE MET A 39 -6.417 -4.439 2.002 1.00 0.00 C ATOM 0 H MET A 39 -8.656 -0.796 4.626 1.00 0.00 H new ATOM 0 HA MET A 39 -6.083 0.198 3.459 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.213 -1.951 4.861 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.211 -2.636 3.594 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.271 -1.864 1.971 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.305 -1.754 3.429 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.008 -5.185 2.533 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.015 -3.539 1.856 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.118 -4.837 1.032 1.00 0.00 H new ATOM 629 N VAL A 40 -7.072 0.378 1.157 1.00 0.00 N ATOM 630 CA VAL A 40 -7.616 0.410 -0.234 1.00 0.00 C ATOM 631 C VAL A 40 -6.736 -0.426 -1.172 1.00 0.00 C ATOM 632 O VAL A 40 -5.574 -0.121 -1.410 1.00 0.00 O ATOM 633 CB VAL A 40 -7.674 1.854 -0.734 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.532 1.916 -2.000 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.296 2.742 0.347 1.00 0.00 C ATOM 0 H VAL A 40 -6.375 1.093 1.368 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.621 -0.012 -0.226 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.667 2.205 -0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.576 2.944 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.092 1.281 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.540 1.567 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.338 3.772 -0.008 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.305 2.393 0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.689 2.694 1.251 1.00 0.00 H new ATOM 645 N VAL A 41 -7.304 -1.469 -1.721 1.00 0.00 N ATOM 646 CA VAL A 41 -6.551 -2.340 -2.667 1.00 0.00 C ATOM 647 C VAL A 41 -7.408 -2.560 -3.915 1.00 0.00 C ATOM 648 O VAL A 41 -8.586 -2.847 -3.824 1.00 0.00 O ATOM 649 CB VAL A 41 -6.249 -3.695 -2.022 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.193 -3.522 -0.931 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.529 -4.278 -1.417 1.00 0.00 C ATOM 0 H VAL A 41 -8.268 -1.756 -1.551 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.609 -1.858 -2.928 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.871 -4.378 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.980 -4.488 -0.474 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.280 -3.119 -1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.565 -2.835 -0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.309 -5.242 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.916 -3.597 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.274 -4.410 -2.201 1.00 0.00 H new ATOM 661 N GLY A 42 -6.838 -2.411 -5.077 1.00 0.00 N ATOM 662 CA GLY A 42 -7.631 -2.590 -6.324 1.00 0.00 C ATOM 663 C GLY A 42 -7.976 -4.064 -6.541 1.00 0.00 C ATOM 664 O GLY A 42 -7.351 -4.953 -5.996 1.00 0.00 O ATOM 0 H GLY A 42 -5.856 -2.173 -5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.547 -2.002 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.066 -2.215 -7.177 1.00 0.00 H new ATOM 668 N ARG A 43 -8.986 -4.319 -7.332 1.00 0.00 N ATOM 669 CA ARG A 43 -9.421 -5.721 -7.603 1.00 0.00 C ATOM 670 C ARG A 43 -8.238 -6.598 -8.027 1.00 0.00 C ATOM 671 O ARG A 43 -8.292 -7.807 -7.913 1.00 0.00 O ATOM 672 CB ARG A 43 -10.461 -5.711 -8.726 1.00 0.00 C ATOM 673 CG ARG A 43 -11.148 -7.078 -8.804 1.00 0.00 C ATOM 674 CD ARG A 43 -10.846 -7.735 -10.154 1.00 0.00 C ATOM 675 NE ARG A 43 -11.382 -6.884 -11.256 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.420 -7.336 -12.487 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.992 -8.539 -12.768 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.893 -6.581 -13.441 1.00 0.00 N ATOM 0 H ARG A 43 -9.536 -3.604 -7.808 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.845 -6.134 -6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.200 -4.931 -8.543 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.982 -5.479 -9.677 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.800 -7.717 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.225 -6.962 -8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.771 -7.867 -10.273 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.295 -8.727 -10.196 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.721 -5.944 -11.051 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.624 -9.136 -12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.026 -8.881 -13.728 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.232 -5.643 -13.228 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.924 -6.929 -14.399 1.00 0.00 H new ATOM 692 N ARG A 44 -7.172 -6.018 -8.512 1.00 0.00 N ATOM 693 CA ARG A 44 -6.007 -6.848 -8.931 1.00 0.00 C ATOM 694 C ARG A 44 -5.242 -7.304 -7.687 1.00 0.00 C ATOM 695 O ARG A 44 -4.893 -8.461 -7.547 1.00 0.00 O ATOM 696 CB ARG A 44 -5.086 -6.013 -9.824 1.00 0.00 C ATOM 697 CG ARG A 44 -5.584 -6.060 -11.271 1.00 0.00 C ATOM 698 CD ARG A 44 -4.469 -6.576 -12.183 1.00 0.00 C ATOM 699 NE ARG A 44 -5.059 -7.015 -13.481 1.00 0.00 N ATOM 700 CZ ARG A 44 -4.447 -7.898 -14.234 1.00 0.00 C ATOM 701 NH1 ARG A 44 -3.298 -8.411 -13.871 1.00 0.00 N ATOM 702 NH2 ARG A 44 -4.992 -8.271 -15.359 1.00 0.00 N ATOM 0 H ARG A 44 -7.059 -5.012 -8.635 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.354 -7.720 -9.485 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.060 -4.982 -9.472 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.066 -6.394 -9.768 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.457 -6.709 -11.345 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.898 -5.066 -11.590 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.730 -5.793 -12.352 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.949 -7.407 -11.707 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.950 -6.624 -13.787 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.867 -8.125 -12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.834 -9.097 -14.467 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.887 -7.877 -15.647 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.523 -8.957 -15.950 1.00 0.00 H new ATOM 716 N THR A 45 -4.984 -6.401 -6.779 1.00 0.00 N ATOM 717 CA THR A 45 -4.244 -6.776 -5.540 1.00 0.00 C ATOM 718 C THR A 45 -5.130 -7.663 -4.660 1.00 0.00 C ATOM 719 O THR A 45 -4.741 -8.745 -4.267 1.00 0.00 O ATOM 720 CB THR A 45 -3.870 -5.507 -4.771 1.00 0.00 C ATOM 721 OG1 THR A 45 -3.353 -4.542 -5.677 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.813 -5.836 -3.718 1.00 0.00 C ATOM 0 H THR A 45 -5.254 -5.419 -6.842 1.00 0.00 H new ATOM 0 HA THR A 45 -3.340 -7.322 -5.808 1.00 0.00 H new ATOM 0 HB THR A 45 -4.756 -5.108 -4.278 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.411 -4.369 -5.469 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.549 -4.930 -3.172 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.210 -6.576 -3.023 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.925 -6.237 -4.207 1.00 0.00 H new ATOM 730 N TYR A 46 -6.319 -7.212 -4.346 1.00 0.00 N ATOM 731 CA TYR A 46 -7.239 -8.024 -3.489 1.00 0.00 C ATOM 732 C TYR A 46 -7.353 -9.447 -4.049 1.00 0.00 C ATOM 733 O TYR A 46 -7.486 -10.404 -3.312 1.00 0.00 O ATOM 734 CB TYR A 46 -8.624 -7.370 -3.480 1.00 0.00 C ATOM 735 CG TYR A 46 -9.434 -7.876 -2.306 1.00 0.00 C ATOM 736 CD1 TYR A 46 -9.347 -7.236 -1.063 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.283 -8.979 -2.464 1.00 0.00 C ATOM 738 CE1 TYR A 46 -10.105 -7.697 0.019 1.00 0.00 C ATOM 739 CE2 TYR A 46 -11.043 -9.439 -1.381 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.955 -8.798 -0.140 1.00 0.00 C ATOM 741 OH TYR A 46 -11.703 -9.251 0.927 1.00 0.00 O ATOM 0 H TYR A 46 -6.694 -6.313 -4.647 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.843 -8.069 -2.475 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.522 -6.286 -3.421 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.144 -7.591 -4.412 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.694 -6.385 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.352 -9.475 -3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.034 -7.203 0.977 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.698 -10.289 -1.504 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.240 -10.021 0.647 1.00 0.00 H new ATOM 751 N GLU A 47 -7.301 -9.590 -5.346 1.00 0.00 N ATOM 752 CA GLU A 47 -7.406 -10.947 -5.956 1.00 0.00 C ATOM 753 C GLU A 47 -6.055 -11.665 -5.869 1.00 0.00 C ATOM 754 O GLU A 47 -5.978 -12.871 -6.000 1.00 0.00 O ATOM 755 CB GLU A 47 -7.814 -10.814 -7.425 1.00 0.00 C ATOM 756 CG GLU A 47 -9.338 -10.870 -7.540 1.00 0.00 C ATOM 757 CD GLU A 47 -9.726 -11.393 -8.924 1.00 0.00 C ATOM 758 OE1 GLU A 47 -9.346 -12.508 -9.241 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.396 -10.671 -9.642 1.00 0.00 O ATOM 0 H GLU A 47 -7.190 -8.824 -6.011 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.156 -11.525 -5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.443 -9.874 -7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.365 -11.615 -8.012 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.748 -11.519 -6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.762 -9.878 -7.382 1.00 0.00 H new ATOM 766 N SER A 48 -4.992 -10.937 -5.652 1.00 0.00 N ATOM 767 CA SER A 48 -3.651 -11.585 -5.560 1.00 0.00 C ATOM 768 C SER A 48 -3.269 -11.800 -4.090 1.00 0.00 C ATOM 769 O SER A 48 -2.408 -12.600 -3.779 1.00 0.00 O ATOM 770 CB SER A 48 -2.607 -10.693 -6.233 1.00 0.00 C ATOM 771 OG SER A 48 -2.772 -10.758 -7.643 1.00 0.00 O ATOM 0 H SER A 48 -4.994 -9.924 -5.535 1.00 0.00 H new ATOM 0 HA SER A 48 -3.687 -12.551 -6.063 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.715 -9.664 -5.890 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.603 -11.017 -5.958 1.00 0.00 H new ATOM 0 HG SER A 48 -3.436 -10.095 -7.926 1.00 0.00 H new ATOM 777 N PHE A 49 -3.893 -11.088 -3.184 1.00 0.00 N ATOM 778 CA PHE A 49 -3.557 -11.246 -1.733 1.00 0.00 C ATOM 779 C PHE A 49 -3.594 -12.731 -1.340 1.00 0.00 C ATOM 780 O PHE A 49 -4.119 -13.550 -2.067 1.00 0.00 O ATOM 781 CB PHE A 49 -4.585 -10.485 -0.888 1.00 0.00 C ATOM 782 CG PHE A 49 -3.958 -9.239 -0.309 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.751 -8.122 -1.121 1.00 0.00 C ATOM 784 CD2 PHE A 49 -3.591 -9.202 1.040 1.00 0.00 C ATOM 785 CE1 PHE A 49 -3.176 -6.967 -0.583 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.016 -8.047 1.576 1.00 0.00 C ATOM 787 CZ PHE A 49 -2.809 -6.930 0.763 1.00 0.00 C ATOM 0 H PHE A 49 -4.621 -10.403 -3.386 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.557 -10.849 -1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.445 -10.218 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.952 -11.124 -0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.035 -8.150 -2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.752 -10.066 1.667 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.016 -6.102 -1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.732 -8.018 2.618 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.364 -6.037 1.177 1.00 0.00 H new ATOM 797 N PRO A 50 -3.039 -13.026 -0.188 1.00 0.00 N ATOM 798 CA PRO A 50 -2.955 -14.393 0.425 1.00 0.00 C ATOM 799 C PRO A 50 -4.243 -14.691 1.199 1.00 0.00 C ATOM 800 O PRO A 50 -4.932 -15.656 0.930 1.00 0.00 O ATOM 801 CB PRO A 50 -1.762 -14.354 1.379 1.00 0.00 C ATOM 802 CG PRO A 50 -1.395 -12.895 1.580 1.00 0.00 C ATOM 803 CD PRO A 50 -2.374 -12.066 0.755 1.00 0.00 C ATOM 0 HA PRO A 50 -2.834 -15.170 -0.330 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.015 -14.822 2.331 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.920 -14.909 0.965 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.455 -12.625 2.634 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.369 -12.709 1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.108 -11.578 1.396 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.854 -11.279 0.208 1.00 0.00 H new ATOM 811 N LYS A 51 -4.574 -13.864 2.156 1.00 0.00 N ATOM 812 CA LYS A 51 -5.818 -14.090 2.948 1.00 0.00 C ATOM 813 C LYS A 51 -6.673 -12.819 2.928 1.00 0.00 C ATOM 814 O LYS A 51 -6.392 -11.858 3.618 1.00 0.00 O ATOM 815 CB LYS A 51 -5.451 -14.442 4.394 1.00 0.00 C ATOM 816 CG LYS A 51 -4.617 -13.315 5.011 1.00 0.00 C ATOM 817 CD LYS A 51 -3.658 -13.899 6.051 1.00 0.00 C ATOM 818 CE LYS A 51 -2.262 -14.043 5.439 1.00 0.00 C ATOM 819 NZ LYS A 51 -1.391 -12.930 5.916 1.00 0.00 N ATOM 0 H LYS A 51 -4.035 -13.040 2.423 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.382 -14.913 2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.357 -14.598 4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.890 -15.376 4.419 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.055 -12.797 4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.271 -12.578 5.477 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.617 -13.251 6.927 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.020 -14.870 6.389 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.828 -15.003 5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.327 -14.027 4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.443 -13.028 5.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.803 -12.019 5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.319 -12.965 6.953 1.00 0.00 H new ATOM 833 N ARG A 52 -7.714 -12.805 2.140 1.00 0.00 N ATOM 834 CA ARG A 52 -8.583 -11.595 2.075 1.00 0.00 C ATOM 835 C ARG A 52 -9.955 -11.915 2.681 1.00 0.00 C ATOM 836 O ARG A 52 -10.513 -12.962 2.419 1.00 0.00 O ATOM 837 CB ARG A 52 -8.762 -11.170 0.614 1.00 0.00 C ATOM 838 CG ARG A 52 -7.411 -11.203 -0.105 1.00 0.00 C ATOM 839 CD ARG A 52 -7.309 -12.475 -0.949 1.00 0.00 C ATOM 840 NE ARG A 52 -8.382 -12.474 -1.987 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.457 -13.439 -2.872 1.00 0.00 C ATOM 842 NH1 ARG A 52 -7.591 -14.420 -2.865 1.00 0.00 N ATOM 843 NH2 ARG A 52 -9.403 -13.421 -3.771 1.00 0.00 N ATOM 0 H ARG A 52 -8.000 -13.578 1.539 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.116 -10.786 2.636 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.466 -11.836 0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.185 -10.167 0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.304 -10.324 -0.740 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.600 -11.171 0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.330 -12.531 -1.424 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.405 -13.355 -0.313 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.063 -11.715 -2.008 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.848 -14.439 -2.166 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.659 -15.165 -3.558 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.080 -12.658 -3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.465 -14.169 -4.461 1.00 0.00 H new ATOM 857 N PRO A 53 -10.466 -10.999 3.471 1.00 0.00 N ATOM 858 CA PRO A 53 -9.841 -9.684 3.844 1.00 0.00 C ATOM 859 C PRO A 53 -8.913 -9.865 5.050 1.00 0.00 C ATOM 860 O PRO A 53 -8.743 -10.955 5.559 1.00 0.00 O ATOM 861 CB PRO A 53 -10.999 -8.762 4.211 1.00 0.00 C ATOM 862 CG PRO A 53 -12.209 -9.642 4.462 1.00 0.00 C ATOM 863 CD PRO A 53 -11.796 -11.081 4.158 1.00 0.00 C ATOM 0 HA PRO A 53 -9.244 -9.277 3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.758 -8.176 5.098 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.198 -8.054 3.406 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.544 -9.549 5.495 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.042 -9.339 3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.725 -11.667 5.074 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.533 -11.571 3.522 1.00 0.00 H new ATOM 871 N LEU A 54 -8.311 -8.799 5.506 1.00 0.00 N ATOM 872 CA LEU A 54 -7.391 -8.900 6.676 1.00 0.00 C ATOM 873 C LEU A 54 -8.199 -8.779 7.978 1.00 0.00 C ATOM 874 O LEU A 54 -8.757 -7.737 8.260 1.00 0.00 O ATOM 875 CB LEU A 54 -6.354 -7.778 6.604 1.00 0.00 C ATOM 876 CG LEU A 54 -5.374 -8.068 5.461 1.00 0.00 C ATOM 877 CD1 LEU A 54 -5.381 -6.903 4.468 1.00 0.00 C ATOM 878 CD2 LEU A 54 -3.964 -8.245 6.030 1.00 0.00 C ATOM 0 H LEU A 54 -8.417 -7.862 5.118 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.882 -9.864 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.848 -6.820 6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.816 -7.702 7.549 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.677 -8.981 4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.684 -7.112 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.384 -6.778 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.080 -5.988 4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.267 -8.451 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.662 -7.333 6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.957 -9.077 6.734 1.00 0.00 H new ATOM 890 N PRO A 55 -8.244 -9.855 8.731 1.00 0.00 N ATOM 891 CA PRO A 55 -8.981 -9.975 10.041 1.00 0.00 C ATOM 892 C PRO A 55 -8.656 -8.790 10.958 1.00 0.00 C ATOM 893 O PRO A 55 -7.618 -8.167 10.845 1.00 0.00 O ATOM 894 CB PRO A 55 -8.525 -11.276 10.695 1.00 0.00 C ATOM 895 CG PRO A 55 -7.638 -12.005 9.710 1.00 0.00 C ATOM 896 CD PRO A 55 -7.575 -11.173 8.436 1.00 0.00 C ATOM 0 HA PRO A 55 -10.058 -9.975 9.871 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.982 -11.070 11.617 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -9.385 -11.891 10.962 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -6.640 -12.144 10.125 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -8.037 -12.997 9.499 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -6.541 -11.019 8.128 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -8.079 -11.685 7.617 1.00 0.00 H new ATOM 904 N GLU A 56 -9.537 -8.492 11.882 1.00 0.00 N ATOM 905 CA GLU A 56 -9.297 -7.365 12.837 1.00 0.00 C ATOM 906 C GLU A 56 -8.885 -6.095 12.084 1.00 0.00 C ATOM 907 O GLU A 56 -8.254 -5.216 12.641 1.00 0.00 O ATOM 908 CB GLU A 56 -8.181 -7.756 13.809 1.00 0.00 C ATOM 909 CG GLU A 56 -8.731 -8.713 14.871 1.00 0.00 C ATOM 910 CD GLU A 56 -8.803 -7.994 16.220 1.00 0.00 C ATOM 911 OE1 GLU A 56 -7.754 -7.688 16.762 1.00 0.00 O ATOM 912 OE2 GLU A 56 -9.906 -7.762 16.687 1.00 0.00 O ATOM 0 H GLU A 56 -10.419 -8.986 12.016 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.220 -7.167 13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.363 -8.231 13.267 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.772 -6.865 14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.721 -9.064 14.581 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.091 -9.592 14.949 1.00 0.00 H new ATOM 919 N ARG A 57 -9.229 -5.987 10.827 1.00 0.00 N ATOM 920 CA ARG A 57 -8.844 -4.771 10.055 1.00 0.00 C ATOM 921 C ARG A 57 -9.910 -4.460 9.003 1.00 0.00 C ATOM 922 O ARG A 57 -10.529 -5.348 8.448 1.00 0.00 O ATOM 923 CB ARG A 57 -7.502 -5.013 9.358 1.00 0.00 C ATOM 924 CG ARG A 57 -6.399 -5.179 10.406 1.00 0.00 C ATOM 925 CD ARG A 57 -5.167 -5.813 9.762 1.00 0.00 C ATOM 926 NE ARG A 57 -4.867 -7.109 10.439 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.446 -7.135 11.682 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.271 -6.025 12.353 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.203 -8.281 12.256 1.00 0.00 N ATOM 0 H ARG A 57 -9.758 -6.686 10.305 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.758 -3.927 10.740 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.561 -5.905 8.734 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.268 -4.177 8.699 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.140 -4.210 10.832 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.754 -5.803 11.226 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.342 -5.977 8.699 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.313 -5.141 9.844 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.991 -7.984 9.930 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.462 -5.126 11.911 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.943 -6.059 13.318 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.340 -9.150 11.739 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.876 -8.308 13.222 1.00 0.00 H new ATOM 943 N THR A 58 -10.119 -3.201 8.719 1.00 0.00 N ATOM 944 CA THR A 58 -11.134 -2.819 7.697 1.00 0.00 C ATOM 945 C THR A 58 -10.433 -2.602 6.357 1.00 0.00 C ATOM 946 O THR A 58 -9.499 -1.830 6.253 1.00 0.00 O ATOM 947 CB THR A 58 -11.832 -1.523 8.121 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.263 -1.636 9.470 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.042 -1.275 7.217 1.00 0.00 C ATOM 0 H THR A 58 -9.628 -2.419 9.153 1.00 0.00 H new ATOM 0 HA THR A 58 -11.876 -3.612 7.604 1.00 0.00 H new ATOM 0 HB THR A 58 -11.135 -0.690 8.031 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.229 -1.481 9.519 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.539 -0.353 7.519 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.711 -1.187 6.182 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.739 -2.108 7.305 1.00 0.00 H new ATOM 957 N ASN A 59 -10.869 -3.280 5.331 1.00 0.00 N ATOM 958 CA ASN A 59 -10.220 -3.117 4.000 1.00 0.00 C ATOM 959 C ASN A 59 -11.279 -2.760 2.956 1.00 0.00 C ATOM 960 O ASN A 59 -12.417 -3.177 3.048 1.00 0.00 O ATOM 961 CB ASN A 59 -9.525 -4.425 3.618 1.00 0.00 C ATOM 962 CG ASN A 59 -8.576 -4.835 4.748 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.395 -4.553 4.698 1.00 0.00 O ATOM 964 ND2 ASN A 59 -9.048 -5.490 5.774 1.00 0.00 N ATOM 0 H ASN A 59 -11.647 -3.940 5.357 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.482 -2.316 4.043 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.264 -5.207 3.445 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.971 -4.299 2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.425 -5.765 6.534 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.039 -5.727 5.816 1.00 0.00 H new ATOM 971 N VAL A 60 -10.917 -1.981 1.970 1.00 0.00 N ATOM 972 CA VAL A 60 -11.904 -1.587 0.925 1.00 0.00 C ATOM 973 C VAL A 60 -11.357 -1.967 -0.454 1.00 0.00 C ATOM 974 O VAL A 60 -10.201 -1.745 -0.755 1.00 0.00 O ATOM 975 CB VAL A 60 -12.129 -0.073 0.991 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.190 0.332 -0.027 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.601 0.318 2.394 1.00 0.00 C ATOM 0 H VAL A 60 -9.979 -1.601 1.845 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.849 -2.102 1.094 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.193 0.438 0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.348 1.409 0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.857 0.059 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.124 -0.183 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.760 1.395 2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.535 -0.196 2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.844 0.033 3.125 1.00 0.00 H new ATOM 987 N VAL A 61 -12.176 -2.551 -1.291 1.00 0.00 N ATOM 988 CA VAL A 61 -11.696 -2.958 -2.643 1.00 0.00 C ATOM 989 C VAL A 61 -12.188 -1.962 -3.699 1.00 0.00 C ATOM 990 O VAL A 61 -13.204 -1.315 -3.536 1.00 0.00 O ATOM 991 CB VAL A 61 -12.237 -4.351 -2.975 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.568 -4.867 -4.251 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.935 -5.307 -1.817 1.00 0.00 C ATOM 0 H VAL A 61 -13.155 -2.763 -1.096 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.606 -2.972 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.315 -4.295 -3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.953 -5.859 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.784 -4.187 -5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.490 -4.923 -4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.320 -6.299 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.857 -5.364 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.412 -4.940 -0.908 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.469 -1.842 -4.785 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.879 -0.898 -5.865 1.00 0.00 C ATOM 1005 C LEU A 62 -12.112 -1.695 -7.150 1.00 0.00 C ATOM 1006 O LEU A 62 -11.241 -2.404 -7.615 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.766 0.135 -6.091 1.00 0.00 C ATOM 1008 CG LEU A 62 -11.346 1.551 -6.019 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.890 1.814 -4.611 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -10.247 2.572 -6.343 1.00 0.00 C ATOM 0 H LEU A 62 -10.611 -2.361 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.794 -0.379 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.987 0.013 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.299 -0.027 -7.063 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.156 1.647 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.302 2.822 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.673 1.091 -4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.083 1.717 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.660 3.580 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.436 2.475 -5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.864 2.388 -7.347 1.00 0.00 H new ATOM 1022 N THR A 63 -13.286 -1.600 -7.718 1.00 0.00 N ATOM 1023 CA THR A 63 -13.568 -2.376 -8.963 1.00 0.00 C ATOM 1024 C THR A 63 -14.503 -1.589 -9.886 1.00 0.00 C ATOM 1025 O THR A 63 -15.235 -0.721 -9.455 1.00 0.00 O ATOM 1026 CB THR A 63 -14.239 -3.702 -8.586 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.440 -4.483 -9.755 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.592 -3.424 -7.929 1.00 0.00 C ATOM 0 H THR A 63 -14.056 -1.024 -7.378 1.00 0.00 H new ATOM 0 HA THR A 63 -12.628 -2.560 -9.484 1.00 0.00 H new ATOM 0 HB THR A 63 -13.598 -4.243 -7.890 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.595 -4.905 -10.016 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.067 -4.368 -7.662 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.444 -2.825 -7.030 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.230 -2.881 -8.626 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.490 -1.909 -11.153 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.384 -1.209 -12.118 1.00 0.00 C ATOM 1038 C HIS A 64 -16.619 -2.077 -12.391 1.00 0.00 C ATOM 1039 O HIS A 64 -17.469 -1.723 -13.185 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.634 -0.978 -13.432 1.00 0.00 C ATOM 1041 CG HIS A 64 -14.074 0.417 -13.460 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.880 1.539 -13.346 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.792 0.888 -13.598 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -14.082 2.620 -13.417 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.799 2.280 -13.571 1.00 0.00 N ATOM 0 H HIS A 64 -13.895 -2.629 -11.562 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.692 -0.252 -11.697 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.829 -1.705 -13.534 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.307 -1.127 -14.277 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.912 0.272 -13.710 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.436 3.639 -13.357 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.997 2.906 -13.651 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.722 -3.215 -11.751 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.897 -4.101 -11.986 1.00 0.00 C ATOM 1055 C GLN A 65 -19.128 -3.501 -11.306 1.00 0.00 C ATOM 1056 O GLN A 65 -19.061 -2.455 -10.693 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.615 -5.487 -11.404 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.764 -6.291 -12.390 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.378 -5.652 -12.512 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.411 -6.066 -11.739 1.00 0.00 O flip ATOM 1061 NE2 GLN A 65 -15.173 -4.769 -13.320 1.00 0.00 N flip ATOM 0 H GLN A 65 -16.042 -3.566 -11.077 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.080 -4.189 -13.057 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.095 -5.394 -10.450 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.552 -6.008 -11.207 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.671 -7.322 -12.049 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.249 -6.320 -13.366 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.928 -4.445 -13.924 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.246 -4.351 -13.394 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.253 -4.154 -11.414 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.489 -3.618 -10.778 1.00 0.00 C ATOM 1072 C GLU A 66 -21.988 -4.591 -9.705 1.00 0.00 C ATOM 1073 O GLU A 66 -22.595 -4.191 -8.731 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.572 -3.441 -11.848 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.895 -1.954 -12.012 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.199 -1.655 -13.481 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -22.310 -1.833 -14.297 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -24.315 -1.254 -13.765 1.00 0.00 O ATOM 0 H GLU A 66 -20.369 -5.035 -11.915 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.268 -2.657 -10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.231 -3.856 -12.797 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.470 -3.989 -11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.750 -1.686 -11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.054 -1.349 -11.674 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.754 -5.864 -9.883 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.236 -6.856 -8.879 1.00 0.00 C ATOM 1087 C ASP A 67 -21.064 -7.416 -8.067 1.00 0.00 C ATOM 1088 O ASP A 67 -21.032 -8.589 -7.747 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.944 -8.004 -9.603 1.00 0.00 C ATOM 1090 CG ASP A 67 -24.144 -8.466 -8.775 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -25.210 -7.897 -8.945 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -23.978 -9.380 -7.984 1.00 0.00 O ATOM 0 H ASP A 67 -21.251 -6.259 -10.678 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.927 -6.359 -8.199 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -23.273 -7.678 -10.590 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.253 -8.833 -9.756 1.00 0.00 H new ATOM 1097 N TYR A 68 -20.109 -6.595 -7.712 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.961 -7.105 -6.904 1.00 0.00 C ATOM 1099 C TYR A 68 -19.495 -7.656 -5.581 1.00 0.00 C ATOM 1100 O TYR A 68 -19.997 -6.921 -4.753 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.972 -5.970 -6.622 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.587 -6.551 -6.452 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.818 -6.862 -7.578 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.079 -6.788 -5.169 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.540 -7.410 -7.423 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.800 -7.335 -5.014 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.030 -7.647 -6.141 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.767 -8.187 -5.991 1.00 0.00 O ATOM 0 H TYR A 68 -20.074 -5.602 -7.944 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.447 -7.891 -7.457 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.980 -5.252 -7.442 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -18.266 -5.430 -5.722 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.211 -6.679 -8.567 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.674 -6.549 -4.300 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.947 -7.650 -8.293 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.407 -7.516 -4.025 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.565 -8.287 -5.037 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.393 -8.941 -5.373 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.900 -9.533 -4.103 1.00 0.00 C ATOM 1120 C GLN A 69 -18.726 -9.836 -3.171 1.00 0.00 C ATOM 1121 O GLN A 69 -17.968 -10.760 -3.392 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.655 -10.827 -4.410 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.001 -10.492 -5.056 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.071 -10.361 -3.970 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.327 -11.295 -3.237 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.712 -9.232 -3.836 1.00 0.00 N ATOM 0 H GLN A 69 -18.981 -9.606 -6.028 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.572 -8.825 -3.618 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.065 -11.455 -5.078 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.811 -11.396 -3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.924 -9.562 -5.620 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.280 -11.272 -5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.497 -8.447 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.428 -9.134 -3.116 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.579 -9.071 -2.124 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.464 -9.318 -1.167 1.00 0.00 C ATOM 1137 C ALA A 70 -17.983 -9.156 0.261 1.00 0.00 C ATOM 1138 O ALA A 70 -17.888 -8.096 0.849 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.337 -8.316 -1.420 1.00 0.00 C ATOM 0 H ALA A 70 -19.184 -8.284 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.081 -10.329 -1.305 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.523 -8.499 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.970 -8.431 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.714 -7.302 -1.282 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.539 -10.198 0.819 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.072 -10.107 2.207 1.00 0.00 C ATOM 1147 C GLN A 71 -17.909 -10.066 3.196 1.00 0.00 C ATOM 1148 O GLN A 71 -17.029 -10.905 3.170 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.947 -11.327 2.498 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.297 -11.167 1.792 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.692 -12.492 1.136 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.932 -12.545 -0.054 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -21.769 -13.570 1.866 1.00 0.00 N ATOM 0 H GLN A 71 -18.647 -11.109 0.372 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.668 -9.200 2.309 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.450 -12.234 2.155 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.097 -11.433 3.572 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -22.060 -10.862 2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.235 -10.381 1.039 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -21.567 -13.525 2.865 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -22.031 -14.458 1.438 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.897 -9.094 4.066 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.792 -8.994 5.057 1.00 0.00 C ATOM 1164 C GLY A 72 -15.880 -7.826 4.684 1.00 0.00 C ATOM 1165 O GLY A 72 -15.360 -7.138 5.541 1.00 0.00 O ATOM 0 H GLY A 72 -18.606 -8.364 4.132 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -17.198 -8.847 6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -16.222 -9.923 5.077 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.674 -7.597 3.413 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.786 -6.477 2.994 1.00 0.00 C ATOM 1171 C ALA A 73 -15.607 -5.371 2.323 1.00 0.00 C ATOM 1172 O ALA A 73 -16.526 -5.626 1.570 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.737 -7.002 2.013 1.00 0.00 C ATOM 0 H ALA A 73 -16.082 -8.137 2.650 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.294 -6.065 3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.086 -6.184 1.705 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.142 -7.777 2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.234 -7.420 1.138 1.00 0.00 H new ATOM 1179 N VAL A 74 -15.258 -4.143 2.590 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.988 -2.992 1.978 1.00 0.00 C ATOM 1181 C VAL A 74 -15.877 -3.076 0.450 1.00 0.00 C ATOM 1182 O VAL A 74 -14.911 -3.590 -0.080 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.365 -1.684 2.475 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -16.231 -0.495 2.048 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.262 -1.718 4.004 1.00 0.00 C ATOM 0 H VAL A 74 -14.492 -3.883 3.211 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.040 -3.023 2.263 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.371 -1.574 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.780 0.431 2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.301 -0.468 0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.229 -0.600 2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.819 -0.788 4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.257 -1.833 4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.637 -2.557 4.308 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.851 -2.567 -0.262 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.794 -2.611 -1.754 1.00 0.00 C ATOM 1197 C VAL A 75 -17.200 -1.246 -2.319 1.00 0.00 C ATOM 1198 O VAL A 75 -18.238 -0.712 -1.979 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.761 -3.679 -2.271 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.608 -3.816 -3.787 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.448 -5.021 -1.604 1.00 0.00 C ATOM 0 H VAL A 75 -17.683 -2.123 0.126 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.780 -2.853 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.784 -3.386 -2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.297 -4.577 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.833 -2.862 -4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.585 -4.107 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.137 -5.780 -1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.425 -5.314 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.558 -4.925 -0.524 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.395 -0.680 -3.183 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.736 0.652 -3.767 1.00 0.00 C ATOM 1213 C VAL A 76 -16.293 0.706 -5.233 1.00 0.00 C ATOM 1214 O VAL A 76 -15.472 -0.076 -5.677 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.997 1.752 -3.001 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.513 1.834 -1.560 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.499 1.434 -2.994 1.00 0.00 C ATOM 0 H VAL A 76 -15.517 -1.083 -3.509 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.814 0.800 -3.697 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.171 2.711 -3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.979 2.620 -1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.579 2.060 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.348 0.880 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.964 2.213 -2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.333 0.473 -2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.132 1.390 -4.019 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.829 1.629 -5.986 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.438 1.751 -7.418 1.00 0.00 C ATOM 1229 C HIS A 77 -16.258 3.230 -7.750 1.00 0.00 C ATOM 1230 O HIS A 77 -16.507 3.661 -8.860 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.536 1.170 -8.315 1.00 0.00 C ATOM 1232 CG HIS A 77 -18.074 -0.096 -7.710 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.715 -1.348 -8.177 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.944 -0.317 -6.672 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -18.361 -2.261 -7.429 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.124 -1.685 -6.496 1.00 0.00 N ATOM 0 H HIS A 77 -17.523 2.306 -5.669 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.511 1.204 -7.589 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.340 1.896 -8.437 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.137 0.967 -9.309 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.417 0.454 -6.082 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.273 -3.329 -7.566 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -19.712 -2.149 -5.803 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.823 4.012 -6.797 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.624 5.463 -7.061 1.00 0.00 C ATOM 1246 C ASP A 78 -14.836 6.099 -5.910 1.00 0.00 C ATOM 1247 O ASP A 78 -15.328 6.233 -4.803 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.985 6.151 -7.194 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.209 6.562 -8.651 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.478 7.417 -9.124 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -18.107 6.015 -9.270 1.00 0.00 O ATOM 0 H ASP A 78 -15.598 3.707 -5.850 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.063 5.585 -7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.778 5.478 -6.869 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.026 7.027 -6.547 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.608 6.474 -6.164 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.759 7.100 -5.102 1.00 0.00 C ATOM 1258 C VAL A 79 -13.585 8.095 -4.273 1.00 0.00 C ATOM 1259 O VAL A 79 -13.347 8.282 -3.096 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.599 7.844 -5.769 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.734 8.513 -4.699 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.752 6.855 -6.577 1.00 0.00 C ATOM 0 H VAL A 79 -13.152 6.373 -7.071 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.380 6.320 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.996 8.608 -6.438 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.909 9.042 -5.176 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.339 9.221 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.337 7.754 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.927 7.386 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.356 6.088 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.371 6.387 -7.343 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.557 8.727 -4.879 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.400 9.703 -4.128 1.00 0.00 C ATOM 1274 C ALA A 80 -16.058 9.001 -2.936 1.00 0.00 C ATOM 1275 O ALA A 80 -16.113 9.531 -1.841 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.484 10.260 -5.055 1.00 0.00 C ATOM 0 H ALA A 80 -14.803 8.609 -5.862 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.775 10.520 -3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.100 10.973 -4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.016 10.761 -5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.109 9.443 -5.416 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.554 7.809 -3.140 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.205 7.069 -2.023 1.00 0.00 C ATOM 1284 C ALA A 81 -16.161 6.734 -0.958 1.00 0.00 C ATOM 1285 O ALA A 81 -16.385 6.915 0.224 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.820 5.774 -2.558 1.00 0.00 C ATOM 0 H ALA A 81 -16.536 7.317 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.987 7.688 -1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.296 5.233 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.564 6.012 -3.318 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.038 5.154 -2.997 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.024 6.231 -1.365 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.966 5.872 -0.368 1.00 0.00 C ATOM 1294 C VAL A 82 -13.677 7.071 0.540 1.00 0.00 C ATOM 1295 O VAL A 82 -13.492 6.928 1.733 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.676 5.476 -1.094 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.722 4.803 -0.103 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.999 4.504 -2.231 1.00 0.00 C ATOM 0 H VAL A 82 -14.781 6.053 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.321 5.034 0.232 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.206 6.368 -1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.803 4.520 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.487 5.497 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.195 3.912 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.079 4.225 -2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.471 3.611 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.677 4.983 -2.937 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.626 8.250 -0.019 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.337 9.458 0.806 1.00 0.00 C ATOM 1310 C PHE A 83 -14.438 9.654 1.849 1.00 0.00 C ATOM 1311 O PHE A 83 -14.182 10.078 2.959 1.00 0.00 O ATOM 1312 CB PHE A 83 -13.270 10.686 -0.103 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.876 10.808 -0.665 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.787 10.945 0.200 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.672 10.776 -2.048 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.494 11.051 -0.316 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -10.377 10.880 -2.565 1.00 0.00 C ATOM 1318 CZ PHE A 83 -9.288 11.018 -1.699 1.00 0.00 C ATOM 0 H PHE A 83 -13.772 8.429 -1.013 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.383 9.325 1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.995 10.595 -0.912 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.529 11.584 0.458 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.946 10.969 1.268 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.514 10.671 -2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.653 11.158 0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.218 10.854 -3.633 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.288 11.099 -2.098 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.661 9.353 1.504 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.776 9.528 2.481 1.00 0.00 C ATOM 1330 C ALA A 84 -16.493 8.716 3.750 1.00 0.00 C ATOM 1331 O ALA A 84 -16.462 9.250 4.841 1.00 0.00 O ATOM 1332 CB ALA A 84 -18.089 9.049 1.856 1.00 0.00 C ATOM 0 H ALA A 84 -15.937 8.994 0.590 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.857 10.584 2.739 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.901 9.178 2.572 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.299 9.632 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.003 7.995 1.591 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.316 7.426 3.617 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.060 6.565 4.816 1.00 0.00 C ATOM 1340 C TYR A 85 -14.970 7.173 5.709 1.00 0.00 C ATOM 1341 O TYR A 85 -15.167 7.364 6.893 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.616 5.175 4.353 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.991 4.152 5.400 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.328 3.766 5.555 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.002 3.590 6.216 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.675 2.819 6.526 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.349 2.643 7.187 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.686 2.257 7.342 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.031 1.323 8.301 1.00 0.00 O ATOM 0 H TYR A 85 -16.338 6.928 2.727 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.981 6.495 5.395 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.089 4.928 3.402 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.539 5.162 4.186 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.091 4.199 4.926 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.971 3.887 6.096 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.706 2.522 6.646 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.586 2.210 7.816 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.126 1.766 9.170 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.822 7.474 5.157 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.720 8.061 5.983 1.00 0.00 C ATOM 1361 C ALA A 86 -13.214 9.306 6.723 1.00 0.00 C ATOM 1362 O ALA A 86 -13.006 9.455 7.912 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.558 8.454 5.072 1.00 0.00 C ATOM 0 H ALA A 86 -13.599 7.339 4.171 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.393 7.318 6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.754 8.882 5.671 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.190 7.571 4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.899 9.190 4.344 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.870 10.197 6.032 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.380 11.431 6.695 1.00 0.00 C ATOM 1371 C LYS A 87 -15.401 11.046 7.770 1.00 0.00 C ATOM 1372 O LYS A 87 -15.647 11.788 8.700 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.049 12.332 5.650 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.180 13.571 5.399 1.00 0.00 C ATOM 1375 CD LYS A 87 -13.749 13.610 3.931 1.00 0.00 C ATOM 1376 CE LYS A 87 -12.322 14.155 3.833 1.00 0.00 C ATOM 1377 NZ LYS A 87 -11.614 13.506 2.691 1.00 0.00 N ATOM 0 H LYS A 87 -14.075 10.124 5.036 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.551 11.967 7.158 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.191 11.782 4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.037 12.634 5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.737 14.474 5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.302 13.549 6.045 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.798 12.610 3.500 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.430 14.239 3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.344 15.236 3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.785 13.965 4.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.645 13.878 2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.581 12.478 2.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.122 13.709 1.807 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.004 9.894 7.639 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.018 9.463 8.641 1.00 0.00 C ATOM 1393 C GLN A 88 -16.334 8.773 9.825 1.00 0.00 C ATOM 1394 O GLN A 88 -16.762 8.909 10.955 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.004 8.494 7.983 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.413 9.090 8.024 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.532 10.194 6.971 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.695 11.351 7.303 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.457 9.883 5.706 1.00 0.00 N ATOM 0 H GLN A 88 -15.837 9.233 6.880 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.552 10.340 9.005 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.709 8.303 6.951 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.988 7.535 8.501 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.154 8.313 7.836 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.619 9.494 9.015 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.320 8.912 5.427 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.535 10.611 4.996 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.294 8.014 9.587 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.618 7.304 10.712 1.00 0.00 C ATOM 1410 C HIS A 89 -13.532 8.196 11.331 1.00 0.00 C ATOM 1411 O HIS A 89 -12.566 8.530 10.674 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.959 6.031 10.172 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.907 4.871 10.302 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.540 3.683 10.913 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.208 4.701 9.902 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.600 2.856 10.862 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.645 3.428 10.256 1.00 0.00 N ATOM 0 H HIS A 89 -14.886 7.856 8.665 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.359 7.060 11.473 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.681 6.170 9.127 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.041 5.825 10.722 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -13.631 3.473 11.326 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.803 5.443 9.390 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.606 1.853 11.262 1.00 0.00 H new ATOM 1425 N PRO A 90 -13.712 8.542 12.587 1.00 0.00 N ATOM 1426 CA PRO A 90 -12.777 9.387 13.406 1.00 0.00 C ATOM 1427 C PRO A 90 -11.680 8.508 14.027 1.00 0.00 C ATOM 1428 O PRO A 90 -10.908 8.954 14.853 1.00 0.00 O ATOM 1429 CB PRO A 90 -13.629 10.011 14.505 1.00 0.00 C ATOM 1430 CG PRO A 90 -14.916 9.213 14.582 1.00 0.00 C ATOM 1431 CD PRO A 90 -14.880 8.177 13.460 1.00 0.00 C ATOM 0 HA PRO A 90 -12.287 10.147 12.798 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.104 9.987 15.460 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.838 11.057 14.283 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.007 8.725 15.552 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.781 9.868 14.472 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -14.765 7.171 13.863 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -15.809 8.188 12.891 1.00 0.00 H new ATOM 1439 N ASP A 91 -11.602 7.267 13.622 1.00 0.00 N ATOM 1440 CA ASP A 91 -10.553 6.354 14.166 1.00 0.00 C ATOM 1441 C ASP A 91 -10.060 5.430 13.046 1.00 0.00 C ATOM 1442 O ASP A 91 -9.343 4.478 13.281 1.00 0.00 O ATOM 1443 CB ASP A 91 -11.143 5.514 15.300 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.428 6.412 16.504 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -12.364 7.190 16.428 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -10.704 6.308 17.480 1.00 0.00 O ATOM 0 H ASP A 91 -12.224 6.844 12.933 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.719 6.942 14.550 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.062 5.030 14.968 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.448 4.722 15.580 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.442 5.712 11.829 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.009 4.875 10.679 1.00 0.00 C ATOM 1453 C GLN A 92 -9.861 5.786 9.464 1.00 0.00 C ATOM 1454 O GLN A 92 -10.832 6.131 8.819 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.073 3.809 10.400 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.431 2.610 9.704 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.479 1.514 9.510 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.006 1.345 8.429 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -11.804 0.759 10.522 1.00 0.00 N ATOM 0 H GLN A 92 -11.044 6.498 11.583 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.062 4.381 10.897 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.539 3.493 11.334 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -11.863 4.225 9.774 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.022 2.912 8.740 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.600 2.232 10.299 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.360 0.903 11.429 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.502 0.024 10.407 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.663 6.195 9.150 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.468 7.105 7.988 1.00 0.00 C ATOM 1470 C GLU A 93 -8.441 6.300 6.686 1.00 0.00 C ATOM 1471 O GLU A 93 -8.891 5.171 6.628 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.146 7.859 8.164 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.281 8.855 9.316 1.00 0.00 C ATOM 1474 CD GLU A 93 -5.893 9.223 9.841 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.140 8.316 10.155 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.605 10.406 9.919 1.00 0.00 O ATOM 0 H GLU A 93 -7.811 5.938 9.648 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.293 7.815 7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.338 7.157 8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.888 8.383 7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.802 9.750 8.977 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.881 8.422 10.116 1.00 0.00 H new ATOM 1483 N LEU A 94 -7.906 6.879 5.644 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.828 6.168 4.339 1.00 0.00 C ATOM 1485 C LEU A 94 -6.386 5.706 4.111 1.00 0.00 C ATOM 1486 O LEU A 94 -5.476 6.508 4.028 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.252 7.121 3.218 1.00 0.00 C ATOM 1488 CG LEU A 94 -8.947 6.334 2.106 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.402 6.067 2.498 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -8.904 7.147 0.808 1.00 0.00 C ATOM 0 H LEU A 94 -7.517 7.822 5.643 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.491 5.303 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.924 7.884 3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.380 7.639 2.819 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.436 5.383 1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.896 5.506 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.430 5.489 3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.918 7.015 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.399 6.589 0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.416 8.098 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.867 7.333 0.530 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.166 4.423 4.021 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.779 3.920 3.800 1.00 0.00 C ATOM 1504 C VAL A 95 -4.732 3.172 2.470 1.00 0.00 C ATOM 1505 O VAL A 95 -5.524 2.286 2.217 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.373 2.980 4.938 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.923 2.531 4.741 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.492 3.718 6.272 1.00 0.00 C ATOM 0 H VAL A 95 -6.884 3.702 4.091 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.085 4.760 3.778 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.028 2.109 4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.636 1.862 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.830 2.008 3.789 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.269 3.403 4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.203 3.051 7.084 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.835 4.588 6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.522 4.042 6.418 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.827 3.542 1.608 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.739 2.872 0.284 1.00 0.00 C ATOM 1520 C ILE A 96 -2.814 1.662 0.377 1.00 0.00 C ATOM 1521 O ILE A 96 -1.836 1.660 1.106 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.190 3.851 -0.754 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.009 5.146 -0.725 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.282 3.215 -2.142 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.479 4.836 -1.014 1.00 0.00 C ATOM 0 H ILE A 96 -3.143 4.282 1.765 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.735 2.544 -0.016 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.149 4.081 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.914 5.626 0.249 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.624 5.848 -1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.892 3.909 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.697 2.296 -2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.323 2.987 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.057 5.760 -0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.567 4.376 -1.998 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.862 4.151 -0.258 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.101 0.648 -0.389 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.245 -0.567 -0.390 1.00 0.00 C ATOM 1539 C ALA A 97 -1.896 -0.935 -1.839 1.00 0.00 C ATOM 1540 O ALA A 97 -1.151 -1.862 -2.092 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.998 -1.717 0.277 1.00 0.00 C ATOM 0 H ALA A 97 -3.901 0.610 -1.021 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.326 -0.376 0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.372 -2.610 0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.243 -1.445 1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.917 -1.918 -0.274 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.393 -0.182 -2.791 1.00 0.00 N ATOM 1548 CA GLY A 98 -2.058 -0.454 -4.220 1.00 0.00 C ATOM 1549 C GLY A 98 -3.153 -1.296 -4.887 1.00 0.00 C ATOM 1550 O GLY A 98 -4.269 -1.350 -4.419 1.00 0.00 O ATOM 0 H GLY A 98 -3.017 0.610 -2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.940 0.488 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.103 -0.977 -4.281 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.852 -1.942 -5.993 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.476 -1.881 -6.577 1.00 0.00 C ATOM 1556 C GLY A 99 -1.175 -0.497 -7.173 1.00 0.00 C ATOM 1557 O GLY A 99 -1.563 0.527 -6.648 1.00 0.00 O ATOM 0 H GLY A 99 -3.512 -2.515 -6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.742 -2.113 -5.805 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.375 -2.641 -7.352 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.481 -0.470 -8.281 1.00 0.00 N ATOM 1562 CA ALA A 100 -0.126 0.831 -8.923 1.00 0.00 C ATOM 1563 C ALA A 100 -1.391 1.581 -9.332 1.00 0.00 C ATOM 1564 O ALA A 100 -1.470 2.788 -9.212 1.00 0.00 O ATOM 1565 CB ALA A 100 0.728 0.565 -10.165 1.00 0.00 C ATOM 0 H ALA A 100 -0.143 -1.298 -8.772 1.00 0.00 H new ATOM 0 HA ALA A 100 0.432 1.438 -8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.989 1.512 -10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.639 0.041 -9.875 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.165 -0.048 -10.869 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.373 0.885 -9.830 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.621 1.570 -10.261 1.00 0.00 C ATOM 1573 C GLN A 101 -4.210 2.366 -9.095 1.00 0.00 C ATOM 1574 O GLN A 101 -4.715 3.456 -9.282 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.645 0.536 -10.729 1.00 0.00 C ATOM 1576 CG GLN A 101 -5.567 1.167 -11.775 1.00 0.00 C ATOM 1577 CD GLN A 101 -5.047 0.843 -13.176 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -4.291 1.603 -13.748 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -5.424 -0.262 -13.758 1.00 0.00 N ATOM 0 H GLN A 101 -2.365 -0.127 -9.957 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.384 2.248 -11.081 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.136 -0.330 -11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.230 0.179 -9.882 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.582 0.788 -11.656 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.611 2.247 -11.633 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.059 -0.900 -13.278 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.084 -0.488 -14.693 1.00 0.00 H new ATOM 1588 N ILE A 102 -4.181 1.836 -7.896 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.779 2.581 -6.751 1.00 0.00 C ATOM 1590 C ILE A 102 -3.840 3.692 -6.283 1.00 0.00 C ATOM 1591 O ILE A 102 -4.278 4.676 -5.725 1.00 0.00 O ATOM 1592 CB ILE A 102 -5.033 1.618 -5.591 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.817 0.398 -6.091 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.834 2.331 -4.500 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -7.172 0.834 -6.658 1.00 0.00 C ATOM 0 H ILE A 102 -3.773 0.930 -7.665 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.718 3.026 -7.080 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.078 1.287 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.244 -0.122 -6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.967 -0.307 -5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.015 1.644 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.271 3.192 -4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.787 2.666 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.718 -0.041 -7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.749 1.333 -5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -7.014 1.521 -7.489 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.558 3.560 -6.492 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.633 4.637 -6.040 1.00 0.00 C ATOM 1609 C PHE A 103 -1.798 5.858 -6.950 1.00 0.00 C ATOM 1610 O PHE A 103 -1.501 6.971 -6.566 1.00 0.00 O ATOM 1611 CB PHE A 103 -0.180 4.146 -6.122 1.00 0.00 C ATOM 1612 CG PHE A 103 0.097 3.119 -5.044 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.396 3.302 -3.744 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.860 1.983 -5.347 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.128 2.349 -2.753 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.128 1.031 -4.354 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.633 1.215 -3.057 1.00 0.00 C ATOM 0 H PHE A 103 -2.116 2.763 -6.950 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.869 4.903 -5.010 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.008 3.711 -7.103 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.501 4.990 -6.012 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.982 4.178 -3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.242 1.841 -6.347 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.509 2.490 -1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.716 0.156 -4.589 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.839 0.482 -2.291 1.00 0.00 H new ATOM 1627 N THR A 104 -2.258 5.655 -8.157 1.00 0.00 N ATOM 1628 CA THR A 104 -2.423 6.799 -9.099 1.00 0.00 C ATOM 1629 C THR A 104 -3.734 7.542 -8.822 1.00 0.00 C ATOM 1630 O THR A 104 -3.756 8.750 -8.712 1.00 0.00 O ATOM 1631 CB THR A 104 -2.429 6.274 -10.535 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.440 5.262 -10.671 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.125 7.423 -11.498 1.00 0.00 C ATOM 0 H THR A 104 -2.527 4.745 -8.531 1.00 0.00 H new ATOM 0 HA THR A 104 -1.593 7.492 -8.959 1.00 0.00 H new ATOM 0 HB THR A 104 -3.409 5.857 -10.768 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.734 4.453 -10.203 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.129 7.050 -12.522 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.884 8.198 -11.391 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.145 7.841 -11.268 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.832 6.843 -8.721 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.128 7.540 -8.467 1.00 0.00 C ATOM 1643 C ALA A 105 -6.050 8.321 -7.151 1.00 0.00 C ATOM 1644 O ALA A 105 -6.702 9.332 -6.982 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.256 6.509 -8.380 1.00 0.00 C ATOM 0 H ALA A 105 -4.890 5.828 -8.802 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.328 8.232 -9.285 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.201 7.019 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.319 5.958 -9.319 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.052 5.815 -7.565 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.278 7.845 -6.211 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.181 8.546 -4.896 1.00 0.00 C ATOM 1653 C PHE A 106 -3.896 9.384 -4.808 1.00 0.00 C ATOM 1654 O PHE A 106 -3.656 10.046 -3.816 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.171 7.504 -3.778 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.532 6.857 -3.672 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.858 5.773 -4.492 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.462 7.337 -2.747 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -8.114 5.170 -4.388 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.718 6.733 -2.642 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.043 5.649 -3.462 1.00 0.00 C ATOM 0 H PHE A 106 -4.710 7.002 -6.296 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.037 9.213 -4.795 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.413 6.747 -3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.907 7.975 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.138 5.401 -5.206 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.211 8.175 -2.113 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.366 4.334 -5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.437 7.104 -1.927 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.013 5.182 -3.379 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.050 9.351 -5.808 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.785 10.143 -5.721 1.00 0.00 C ATOM 1673 C LYS A 107 -2.091 11.635 -5.500 1.00 0.00 C ATOM 1674 O LYS A 107 -1.379 12.311 -4.785 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.932 9.949 -6.990 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.579 10.619 -8.209 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.488 11.222 -9.096 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.125 12.617 -8.585 1.00 0.00 C ATOM 1679 NZ LYS A 107 0.814 12.495 -7.434 1.00 0.00 N ATOM 0 H LYS A 107 -3.177 8.818 -6.668 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.215 9.779 -4.866 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.062 10.366 -6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.803 8.884 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.160 9.889 -8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.271 11.396 -7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.394 10.581 -9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.835 11.280 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.335 13.200 -9.383 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.025 13.150 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.415 13.342 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.271 12.404 -6.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.412 11.653 -7.561 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.130 12.163 -6.099 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.446 13.614 -5.911 1.00 0.00 C ATOM 1695 C ASP A 108 -3.906 13.881 -4.474 1.00 0.00 C ATOM 1696 O ASP A 108 -3.584 14.897 -3.889 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.564 14.015 -6.878 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.462 15.509 -7.191 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -3.513 15.891 -7.857 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.335 16.245 -6.762 1.00 0.00 O ATOM 0 H ASP A 108 -3.771 11.655 -6.708 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.548 14.199 -6.109 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.488 13.435 -7.798 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.536 13.791 -6.439 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.664 12.984 -3.908 1.00 0.00 N ATOM 1706 CA ASP A 109 -5.159 13.181 -2.513 1.00 0.00 C ATOM 1707 C ASP A 109 -4.354 12.293 -1.566 1.00 0.00 C ATOM 1708 O ASP A 109 -4.741 11.177 -1.278 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.636 12.794 -2.439 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.501 13.972 -2.891 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.675 14.129 -4.089 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.978 14.696 -2.033 1.00 0.00 O ATOM 0 H ASP A 109 -4.965 12.117 -4.353 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.043 14.226 -2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.827 11.927 -3.071 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.897 12.509 -1.420 1.00 0.00 H new ATOM 1717 N VAL A 110 -3.234 12.769 -1.083 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.408 11.939 -0.161 1.00 0.00 C ATOM 1719 C VAL A 110 -2.186 12.699 1.153 1.00 0.00 C ATOM 1720 O VAL A 110 -2.161 13.914 1.184 1.00 0.00 O ATOM 1721 CB VAL A 110 -1.056 11.650 -0.821 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.258 10.662 0.036 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -1.283 11.045 -2.210 1.00 0.00 C ATOM 0 H VAL A 110 -2.858 13.695 -1.288 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.922 11.001 0.049 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.498 12.582 -0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.702 10.461 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.091 11.090 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.817 9.731 0.133 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.321 10.840 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.846 10.116 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.844 11.748 -2.826 1.00 0.00 H new ATOM 1733 N ASP A 111 -2.029 11.986 2.236 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.806 12.648 3.553 1.00 0.00 C ATOM 1735 C ASP A 111 -0.584 12.026 4.238 1.00 0.00 C ATOM 1736 O ASP A 111 0.141 12.688 4.955 1.00 0.00 O ATOM 1737 CB ASP A 111 -3.041 12.454 4.437 1.00 0.00 C ATOM 1738 CG ASP A 111 -4.132 13.437 4.011 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -4.788 13.169 3.017 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -4.293 14.441 4.685 1.00 0.00 O ATOM 0 H ASP A 111 -2.046 10.967 2.264 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.633 13.713 3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.405 11.430 4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.781 12.614 5.483 1.00 0.00 H new ATOM 1745 N THR A 112 -0.353 10.756 4.024 1.00 0.00 N ATOM 1746 CA THR A 112 0.818 10.087 4.661 1.00 0.00 C ATOM 1747 C THR A 112 1.453 9.113 3.663 1.00 0.00 C ATOM 1748 O THR A 112 0.769 8.420 2.938 1.00 0.00 O ATOM 1749 CB THR A 112 0.352 9.319 5.900 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.545 10.128 6.648 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.560 8.957 6.767 1.00 0.00 C ATOM 0 H THR A 112 -0.927 10.153 3.434 1.00 0.00 H new ATOM 0 HA THR A 112 1.553 10.837 4.954 1.00 0.00 H new ATOM 0 HB THR A 112 -0.154 8.405 5.590 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.845 9.636 7.441 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.225 8.410 7.648 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.246 8.334 6.193 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.071 9.868 7.078 1.00 0.00 H new ATOM 1759 N LEU A 113 2.757 9.056 3.623 1.00 0.00 N ATOM 1760 CA LEU A 113 3.430 8.124 2.671 1.00 0.00 C ATOM 1761 C LEU A 113 4.298 7.132 3.442 1.00 0.00 C ATOM 1762 O LEU A 113 5.113 7.508 4.262 1.00 0.00 O ATOM 1763 CB LEU A 113 4.309 8.915 1.702 1.00 0.00 C ATOM 1764 CG LEU A 113 3.433 9.823 0.841 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.301 10.914 0.214 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.771 8.995 -0.264 1.00 0.00 C ATOM 0 H LEU A 113 3.384 9.612 4.205 1.00 0.00 H new ATOM 0 HA LEU A 113 2.668 7.582 2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.034 9.511 2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.876 8.232 1.069 1.00 0.00 H new ATOM 0 HG LEU A 113 2.661 10.282 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.680 11.564 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.772 11.502 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.071 10.455 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.146 9.642 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.540 8.537 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.155 8.216 0.185 1.00 0.00 H new ATOM 1778 N LEU A 114 4.131 5.864 3.179 1.00 0.00 N ATOM 1779 CA LEU A 114 4.942 4.835 3.883 1.00 0.00 C ATOM 1780 C LEU A 114 5.645 3.961 2.840 1.00 0.00 C ATOM 1781 O LEU A 114 5.032 3.148 2.177 1.00 0.00 O ATOM 1782 CB LEU A 114 4.021 3.973 4.744 1.00 0.00 C ATOM 1783 CG LEU A 114 3.231 4.865 5.704 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.816 4.308 5.866 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.925 4.891 7.067 1.00 0.00 C ATOM 0 H LEU A 114 3.463 5.497 2.502 1.00 0.00 H new ATOM 0 HA LEU A 114 5.686 5.313 4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.337 3.409 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.607 3.246 5.306 1.00 0.00 H new ATOM 0 HG LEU A 114 3.182 5.877 5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.251 4.942 6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.320 4.288 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.867 3.296 6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.362 5.527 7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.974 3.879 7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.935 5.286 6.954 1.00 0.00 H new ATOM 1797 N VAL A 115 6.926 4.147 2.683 1.00 0.00 N ATOM 1798 CA VAL A 115 7.671 3.349 1.666 1.00 0.00 C ATOM 1799 C VAL A 115 8.792 2.532 2.318 1.00 0.00 C ATOM 1800 O VAL A 115 9.514 3.009 3.171 1.00 0.00 O ATOM 1801 CB VAL A 115 8.261 4.293 0.614 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.317 5.197 1.254 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.897 3.465 -0.504 1.00 0.00 C ATOM 0 H VAL A 115 7.488 4.814 3.212 1.00 0.00 H new ATOM 0 HA VAL A 115 6.977 2.654 1.194 1.00 0.00 H new ATOM 0 HB VAL A 115 7.468 4.917 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.731 5.865 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.858 5.787 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.115 4.584 1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.319 4.132 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.688 2.840 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.138 2.832 -0.965 1.00 0.00 H new ATOM 1813 N THR A 116 8.947 1.303 1.895 1.00 0.00 N ATOM 1814 CA THR A 116 10.027 0.439 2.453 1.00 0.00 C ATOM 1815 C THR A 116 11.087 0.229 1.370 1.00 0.00 C ATOM 1816 O THR A 116 10.793 -0.252 0.293 1.00 0.00 O ATOM 1817 CB THR A 116 9.450 -0.921 2.863 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.112 -0.761 3.314 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.300 -1.517 3.985 1.00 0.00 C ATOM 0 H THR A 116 8.367 0.860 1.182 1.00 0.00 H new ATOM 0 HA THR A 116 10.465 0.917 3.329 1.00 0.00 H new ATOM 0 HB THR A 116 9.460 -1.590 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.748 -1.633 3.573 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.891 -2.484 4.277 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.324 -1.647 3.636 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.292 -0.845 4.843 1.00 0.00 H new ATOM 1827 N ARG A 117 12.312 0.592 1.637 1.00 0.00 N ATOM 1828 CA ARG A 117 13.377 0.416 0.608 1.00 0.00 C ATOM 1829 C ARG A 117 14.285 -0.753 0.994 1.00 0.00 C ATOM 1830 O ARG A 117 14.959 -0.724 2.006 1.00 0.00 O ATOM 1831 CB ARG A 117 14.200 1.700 0.503 1.00 0.00 C ATOM 1832 CG ARG A 117 13.301 2.835 0.005 1.00 0.00 C ATOM 1833 CD ARG A 117 14.120 3.805 -0.847 1.00 0.00 C ATOM 1834 NE ARG A 117 13.507 5.167 -0.773 1.00 0.00 N ATOM 1835 CZ ARG A 117 12.896 5.697 -1.809 1.00 0.00 C ATOM 1836 NH1 ARG A 117 12.795 5.049 -2.942 1.00 0.00 N ATOM 1837 NH2 ARG A 117 12.372 6.888 -1.703 1.00 0.00 N ATOM 0 H ARG A 117 12.621 1.001 2.519 1.00 0.00 H new ATOM 0 HA ARG A 117 12.916 0.202 -0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.624 1.955 1.474 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.036 1.555 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.476 2.428 -0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.861 3.362 0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.150 3.838 -0.493 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.150 3.463 -1.881 1.00 0.00 H new ATOM 0 HE ARG A 117 13.564 5.695 0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.195 4.115 -3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.317 5.478 -3.734 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.439 7.398 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.896 7.308 -2.501 1.00 0.00 H new ATOM 1851 N LEU A 118 14.303 -1.784 0.191 1.00 0.00 N ATOM 1852 CA LEU A 118 15.160 -2.963 0.500 1.00 0.00 C ATOM 1853 C LEU A 118 16.584 -2.692 0.008 1.00 0.00 C ATOM 1854 O LEU A 118 16.804 -1.856 -0.847 1.00 0.00 O ATOM 1855 CB LEU A 118 14.597 -4.203 -0.206 1.00 0.00 C ATOM 1856 CG LEU A 118 13.386 -4.740 0.566 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.175 -3.836 0.325 1.00 0.00 C ATOM 1858 CD2 LEU A 118 13.058 -6.157 0.082 1.00 0.00 C ATOM 0 H LEU A 118 13.759 -1.859 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 118 15.173 -3.137 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.306 -3.951 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.365 -4.973 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 118 13.621 -4.758 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.317 -4.222 0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.401 -2.826 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.943 -3.815 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.197 -6.539 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.828 -6.134 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.915 -6.808 0.254 1.00 0.00 H new ATOM 1870 N ALA A 119 17.553 -3.388 0.543 1.00 0.00 N ATOM 1871 CA ALA A 119 18.962 -3.164 0.107 1.00 0.00 C ATOM 1872 C ALA A 119 19.246 -3.967 -1.165 1.00 0.00 C ATOM 1873 O ALA A 119 20.067 -3.586 -1.976 1.00 0.00 O ATOM 1874 CB ALA A 119 19.921 -3.611 1.214 1.00 0.00 C ATOM 0 H ALA A 119 17.429 -4.101 1.262 1.00 0.00 H new ATOM 0 HA ALA A 119 19.108 -2.103 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.950 -3.446 0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.727 -3.035 2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.770 -4.671 1.420 1.00 0.00 H new ATOM 1880 N GLY A 120 18.579 -5.076 -1.347 1.00 0.00 N ATOM 1881 CA GLY A 120 18.819 -5.899 -2.568 1.00 0.00 C ATOM 1882 C GLY A 120 18.206 -5.204 -3.787 1.00 0.00 C ATOM 1883 O GLY A 120 17.448 -4.262 -3.660 1.00 0.00 O ATOM 0 H GLY A 120 17.880 -5.447 -0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.889 -6.041 -2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.381 -6.889 -2.443 1.00 0.00 H new ATOM 1887 N SER A 121 18.533 -5.661 -4.968 1.00 0.00 N ATOM 1888 CA SER A 121 17.976 -5.030 -6.199 1.00 0.00 C ATOM 1889 C SER A 121 17.271 -6.091 -7.048 1.00 0.00 C ATOM 1890 O SER A 121 17.888 -7.008 -7.552 1.00 0.00 O ATOM 1891 CB SER A 121 19.113 -4.407 -7.009 1.00 0.00 C ATOM 1892 OG SER A 121 20.098 -5.398 -7.274 1.00 0.00 O ATOM 0 H SER A 121 19.163 -6.446 -5.132 1.00 0.00 H new ATOM 0 HA SER A 121 17.260 -4.258 -5.917 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.728 -4.001 -7.944 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.555 -3.577 -6.458 1.00 0.00 H new ATOM 0 HG SER A 121 19.663 -6.211 -7.605 1.00 0.00 H new ATOM 1898 N PHE A 122 15.980 -5.972 -7.205 1.00 0.00 N ATOM 1899 CA PHE A 122 15.225 -6.970 -8.015 1.00 0.00 C ATOM 1900 C PHE A 122 14.752 -6.316 -9.317 1.00 0.00 C ATOM 1901 O PHE A 122 14.708 -5.107 -9.434 1.00 0.00 O ATOM 1902 CB PHE A 122 14.018 -7.471 -7.217 1.00 0.00 C ATOM 1903 CG PHE A 122 14.464 -7.885 -5.832 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.555 -6.929 -4.814 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.785 -9.222 -5.566 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.965 -7.307 -3.529 1.00 0.00 C ATOM 1907 CE2 PHE A 122 15.195 -9.601 -4.280 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.284 -8.643 -3.261 1.00 0.00 C ATOM 0 H PHE A 122 15.414 -5.223 -6.805 1.00 0.00 H new ATOM 0 HA PHE A 122 15.873 -7.814 -8.250 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.264 -6.687 -7.148 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.555 -8.315 -7.729 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.309 -5.898 -5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.717 -9.961 -6.351 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.035 -6.567 -2.745 1.00 0.00 H new ATOM 0 HE2 PHE A 122 15.442 -10.632 -4.074 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.598 -8.935 -2.270 1.00 0.00 H new ATOM 1918 N GLU A 123 14.397 -7.108 -10.296 1.00 0.00 N ATOM 1919 CA GLU A 123 13.928 -6.535 -11.592 1.00 0.00 C ATOM 1920 C GLU A 123 12.448 -6.868 -11.804 1.00 0.00 C ATOM 1921 O GLU A 123 11.895 -7.728 -11.146 1.00 0.00 O ATOM 1922 CB GLU A 123 14.756 -7.121 -12.740 1.00 0.00 C ATOM 1923 CG GLU A 123 15.207 -5.994 -13.675 1.00 0.00 C ATOM 1924 CD GLU A 123 16.656 -6.230 -14.103 1.00 0.00 C ATOM 1925 OE1 GLU A 123 17.543 -5.843 -13.361 1.00 0.00 O ATOM 1926 OE2 GLU A 123 16.854 -6.794 -15.166 1.00 0.00 O ATOM 0 H GLU A 123 14.412 -8.127 -10.253 1.00 0.00 H new ATOM 0 HA GLU A 123 14.051 -5.452 -11.571 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.624 -7.648 -12.344 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.165 -7.851 -13.293 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.560 -5.955 -14.552 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.119 -5.032 -13.170 1.00 0.00 H new ATOM 1933 N GLY A 124 11.805 -6.190 -12.722 1.00 0.00 N ATOM 1934 CA GLY A 124 10.360 -6.458 -12.987 1.00 0.00 C ATOM 1935 C GLY A 124 9.852 -5.488 -14.058 1.00 0.00 C ATOM 1936 O GLY A 124 10.607 -5.019 -14.888 1.00 0.00 O ATOM 0 H GLY A 124 12.221 -5.460 -13.301 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.224 -7.487 -13.319 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.783 -6.340 -12.070 1.00 0.00 H new ATOM 1940 N ASP A 125 8.581 -5.176 -14.047 1.00 0.00 N ATOM 1941 CA ASP A 125 8.024 -4.225 -15.057 1.00 0.00 C ATOM 1942 C ASP A 125 7.019 -3.283 -14.373 1.00 0.00 C ATOM 1943 O ASP A 125 6.596 -2.294 -14.940 1.00 0.00 O ATOM 1944 CB ASP A 125 7.314 -5.008 -16.163 1.00 0.00 C ATOM 1945 CG ASP A 125 8.274 -5.217 -17.335 1.00 0.00 C ATOM 1946 OD1 ASP A 125 9.258 -5.914 -17.151 1.00 0.00 O ATOM 1947 OD2 ASP A 125 8.009 -4.677 -18.396 1.00 0.00 O ATOM 0 H ASP A 125 7.902 -5.541 -13.379 1.00 0.00 H new ATOM 0 HA ASP A 125 8.836 -3.641 -15.490 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.974 -5.971 -15.781 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.429 -4.466 -16.496 1.00 0.00 H new ATOM 1952 N THR A 126 6.635 -3.590 -13.160 1.00 0.00 N ATOM 1953 CA THR A 126 5.664 -2.727 -12.430 1.00 0.00 C ATOM 1954 C THR A 126 6.418 -1.938 -11.365 1.00 0.00 C ATOM 1955 O THR A 126 6.998 -2.504 -10.462 1.00 0.00 O ATOM 1956 CB THR A 126 4.607 -3.609 -11.757 1.00 0.00 C ATOM 1957 OG1 THR A 126 4.230 -4.654 -12.643 1.00 0.00 O ATOM 1958 CG2 THR A 126 3.379 -2.768 -11.404 1.00 0.00 C ATOM 0 H THR A 126 6.956 -4.408 -12.642 1.00 0.00 H new ATOM 0 HA THR A 126 5.175 -2.044 -13.124 1.00 0.00 H new ATOM 0 HB THR A 126 5.022 -4.037 -10.844 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.555 -5.220 -12.213 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.631 -3.400 -10.926 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.669 -1.969 -10.722 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.961 -2.335 -12.313 1.00 0.00 H new ATOM 1966 N LYS A 127 6.436 -0.639 -11.467 1.00 0.00 N ATOM 1967 CA LYS A 127 7.175 0.167 -10.459 1.00 0.00 C ATOM 1968 C LYS A 127 6.229 1.171 -9.807 1.00 0.00 C ATOM 1969 O LYS A 127 5.187 1.501 -10.341 1.00 0.00 O ATOM 1970 CB LYS A 127 8.328 0.906 -11.141 1.00 0.00 C ATOM 1971 CG LYS A 127 9.516 -0.047 -11.298 1.00 0.00 C ATOM 1972 CD LYS A 127 10.609 0.621 -12.138 1.00 0.00 C ATOM 1973 CE LYS A 127 10.936 -0.257 -13.349 1.00 0.00 C ATOM 1974 NZ LYS A 127 9.842 -0.150 -14.358 1.00 0.00 N ATOM 0 H LYS A 127 5.973 -0.103 -12.201 1.00 0.00 H new ATOM 0 HA LYS A 127 7.576 -0.494 -9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.012 1.276 -12.116 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.619 1.774 -10.550 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.911 -0.316 -10.318 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.192 -0.972 -11.775 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.277 1.605 -12.469 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.504 0.773 -11.534 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.883 0.054 -13.791 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.055 -1.294 -13.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.067 -0.747 -15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.947 -0.467 -13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.748 0.839 -14.665 1.00 0.00 H new ATOM 1988 N MET A 128 6.586 1.655 -8.651 1.00 0.00 N ATOM 1989 CA MET A 128 5.715 2.631 -7.944 1.00 0.00 C ATOM 1990 C MET A 128 5.584 3.909 -8.772 1.00 0.00 C ATOM 1991 O MET A 128 6.430 4.225 -9.586 1.00 0.00 O ATOM 1992 CB MET A 128 6.334 2.965 -6.588 1.00 0.00 C ATOM 1993 CG MET A 128 5.220 3.153 -5.563 1.00 0.00 C ATOM 1994 SD MET A 128 4.784 4.902 -5.458 1.00 0.00 S ATOM 1995 CE MET A 128 3.378 4.696 -4.345 1.00 0.00 C ATOM 0 H MET A 128 7.449 1.414 -8.163 1.00 0.00 H new ATOM 0 HA MET A 128 4.726 2.196 -7.802 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.004 2.165 -6.273 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.934 3.872 -6.662 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.347 2.566 -5.848 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.544 2.789 -4.588 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.485 5.117 -4.806 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.220 3.635 -4.151 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.579 5.211 -3.406 1.00 0.00 H new ATOM 2005 N ILE A 129 4.523 4.643 -8.570 1.00 0.00 N ATOM 2006 CA ILE A 129 4.315 5.901 -9.340 1.00 0.00 C ATOM 2007 C ILE A 129 5.282 6.980 -8.832 1.00 0.00 C ATOM 2008 O ILE A 129 5.922 6.802 -7.815 1.00 0.00 O ATOM 2009 CB ILE A 129 2.869 6.363 -9.141 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.579 6.498 -7.643 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.914 5.332 -9.748 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.477 7.538 -7.426 1.00 0.00 C ATOM 0 H ILE A 129 3.787 4.422 -7.899 1.00 0.00 H new ATOM 0 HA ILE A 129 4.505 5.728 -10.399 1.00 0.00 H new ATOM 0 HB ILE A 129 2.726 7.326 -9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.271 5.536 -7.234 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.483 6.795 -7.112 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.885 5.662 -9.606 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.119 5.230 -10.814 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.058 4.370 -9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.271 7.633 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.802 8.501 -7.820 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.571 7.222 -7.943 1.00 0.00 H new ATOM 2024 N PRO A 130 5.363 8.066 -9.563 1.00 0.00 N ATOM 2025 CA PRO A 130 6.246 9.249 -9.271 1.00 0.00 C ATOM 2026 C PRO A 130 5.651 10.091 -8.140 1.00 0.00 C ATOM 2027 O PRO A 130 4.744 10.874 -8.346 1.00 0.00 O ATOM 2028 CB PRO A 130 6.320 10.071 -10.555 1.00 0.00 C ATOM 2029 CG PRO A 130 5.318 9.491 -11.531 1.00 0.00 C ATOM 2030 CD PRO A 130 4.598 8.347 -10.827 1.00 0.00 C ATOM 0 HA PRO A 130 7.237 8.925 -8.954 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.095 11.118 -10.352 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.326 10.037 -10.974 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.607 10.254 -11.848 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.821 9.132 -12.429 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.567 8.619 -10.603 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.563 7.462 -11.463 1.00 0.00 H new ATOM 2038 N LEU A 131 6.152 9.930 -6.944 1.00 0.00 N ATOM 2039 CA LEU A 131 5.617 10.717 -5.796 1.00 0.00 C ATOM 2040 C LEU A 131 6.408 12.021 -5.658 1.00 0.00 C ATOM 2041 O LEU A 131 7.534 12.124 -6.104 1.00 0.00 O ATOM 2042 CB LEU A 131 5.753 9.897 -4.513 1.00 0.00 C ATOM 2043 CG LEU A 131 4.556 8.958 -4.385 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.907 7.804 -3.444 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.363 9.734 -3.824 1.00 0.00 C ATOM 0 H LEU A 131 6.909 9.287 -6.713 1.00 0.00 H new ATOM 0 HA LEU A 131 4.566 10.949 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.680 9.323 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.805 10.559 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 131 4.301 8.556 -5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.051 7.135 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.758 7.253 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.162 8.201 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.506 9.067 -3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.619 10.135 -2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.113 10.554 -4.497 1.00 0.00 H new ATOM 2057 N ASN A 132 5.821 13.023 -5.055 1.00 0.00 N ATOM 2058 CA ASN A 132 6.534 14.325 -4.899 1.00 0.00 C ATOM 2059 C ASN A 132 7.210 14.391 -3.526 1.00 0.00 C ATOM 2060 O ASN A 132 6.804 15.138 -2.658 1.00 0.00 O ATOM 2061 CB ASN A 132 5.531 15.473 -5.033 1.00 0.00 C ATOM 2062 CG ASN A 132 6.218 16.679 -5.676 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.136 17.781 -5.171 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.899 16.517 -6.778 1.00 0.00 N ATOM 0 H ASN A 132 4.879 12.995 -4.664 1.00 0.00 H new ATOM 0 HA ASN A 132 7.295 14.412 -5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.682 15.159 -5.640 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.140 15.744 -4.053 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.361 17.315 -7.214 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.969 15.592 -7.203 1.00 0.00 H new ATOM 2071 N TRP A 133 8.239 13.611 -3.326 1.00 0.00 N ATOM 2072 CA TRP A 133 8.950 13.615 -2.010 1.00 0.00 C ATOM 2073 C TRP A 133 9.317 15.051 -1.615 1.00 0.00 C ATOM 2074 O TRP A 133 9.422 15.376 -0.448 1.00 0.00 O ATOM 2075 CB TRP A 133 10.227 12.778 -2.123 1.00 0.00 C ATOM 2076 CG TRP A 133 9.868 11.388 -2.535 1.00 0.00 C ATOM 2077 CD1 TRP A 133 10.010 10.885 -3.782 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.305 10.318 -1.724 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.565 9.576 -3.789 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.122 9.180 -2.543 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.938 10.226 -0.370 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.593 7.993 -2.037 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.406 9.033 0.142 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.234 7.920 -0.689 1.00 0.00 C ATOM 0 H TRP A 133 8.621 12.968 -4.020 1.00 0.00 H new ATOM 0 HA TRP A 133 8.295 13.192 -1.248 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.904 13.223 -2.852 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.752 12.763 -1.168 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.406 11.418 -4.633 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.564 8.976 -4.614 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.066 11.079 0.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.462 7.137 -2.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.127 8.973 1.184 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.824 7.005 -0.288 1.00 0.00 H new ATOM 2095 N ASP A 134 9.515 15.909 -2.579 1.00 0.00 N ATOM 2096 CA ASP A 134 9.878 17.322 -2.267 1.00 0.00 C ATOM 2097 C ASP A 134 8.710 18.031 -1.566 1.00 0.00 C ATOM 2098 O ASP A 134 8.907 18.982 -0.833 1.00 0.00 O ATOM 2099 CB ASP A 134 10.219 18.058 -3.567 1.00 0.00 C ATOM 2100 CG ASP A 134 11.666 18.554 -3.510 1.00 0.00 C ATOM 2101 OD1 ASP A 134 11.894 19.589 -2.905 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.522 17.890 -4.072 1.00 0.00 O ATOM 0 H ASP A 134 9.441 15.692 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 134 10.742 17.328 -1.602 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.085 17.392 -4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.541 18.899 -3.710 1.00 0.00 H new ATOM 2107 N ASP A 135 7.498 17.590 -1.788 1.00 0.00 N ATOM 2108 CA ASP A 135 6.326 18.254 -1.138 1.00 0.00 C ATOM 2109 C ASP A 135 5.996 17.566 0.193 1.00 0.00 C ATOM 2110 O ASP A 135 5.248 18.085 0.998 1.00 0.00 O ATOM 2111 CB ASP A 135 5.113 18.162 -2.067 1.00 0.00 C ATOM 2112 CG ASP A 135 4.223 19.390 -1.869 1.00 0.00 C ATOM 2113 OD1 ASP A 135 3.809 19.621 -0.745 1.00 0.00 O ATOM 2114 OD2 ASP A 135 3.971 20.077 -2.844 1.00 0.00 O ATOM 0 H ASP A 135 7.269 16.800 -2.391 1.00 0.00 H new ATOM 0 HA ASP A 135 6.572 19.299 -0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.441 18.101 -3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.549 17.253 -1.857 1.00 0.00 H new ATOM 2119 N PHE A 136 6.555 16.411 0.433 1.00 0.00 N ATOM 2120 CA PHE A 136 6.281 15.699 1.714 1.00 0.00 C ATOM 2121 C PHE A 136 7.560 15.671 2.551 1.00 0.00 C ATOM 2122 O PHE A 136 8.638 15.941 2.057 1.00 0.00 O ATOM 2123 CB PHE A 136 5.829 14.265 1.424 1.00 0.00 C ATOM 2124 CG PHE A 136 4.493 14.281 0.716 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.444 14.326 -0.680 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.305 14.244 1.455 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.210 14.333 -1.338 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.070 14.252 0.797 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.023 14.296 -0.600 1.00 0.00 C ATOM 0 H PHE A 136 7.190 15.929 -0.203 1.00 0.00 H new ATOM 0 HA PHE A 136 5.492 16.218 2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.571 13.758 0.808 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.751 13.704 2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.360 14.355 -1.251 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.341 14.209 2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.174 14.367 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.154 14.224 1.368 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.070 14.301 -1.109 1.00 0.00 H new ATOM 2139 N THR A 137 7.456 15.346 3.812 1.00 0.00 N ATOM 2140 CA THR A 137 8.673 15.299 4.671 1.00 0.00 C ATOM 2141 C THR A 137 8.636 14.042 5.541 1.00 0.00 C ATOM 2142 O THR A 137 7.632 13.727 6.150 1.00 0.00 O ATOM 2143 CB THR A 137 8.719 16.539 5.566 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.339 17.681 4.809 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.138 16.729 6.103 1.00 0.00 C ATOM 0 H THR A 137 6.582 15.112 4.283 1.00 0.00 H new ATOM 0 HA THR A 137 9.561 15.277 4.039 1.00 0.00 H new ATOM 0 HB THR A 137 8.031 16.411 6.402 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.792 18.474 5.164 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.170 17.612 6.741 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.428 15.853 6.682 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.828 16.858 5.269 1.00 0.00 H new ATOM 2153 N LYS A 138 9.720 13.316 5.599 1.00 0.00 N ATOM 2154 CA LYS A 138 9.748 12.072 6.420 1.00 0.00 C ATOM 2155 C LYS A 138 9.740 12.442 7.905 1.00 0.00 C ATOM 2156 O LYS A 138 10.633 13.105 8.394 1.00 0.00 O ATOM 2157 CB LYS A 138 11.023 11.293 6.098 1.00 0.00 C ATOM 2158 CG LYS A 138 11.002 9.946 6.822 1.00 0.00 C ATOM 2159 CD LYS A 138 11.777 10.055 8.136 1.00 0.00 C ATOM 2160 CE LYS A 138 13.261 10.294 7.843 1.00 0.00 C ATOM 2161 NZ LYS A 138 13.858 11.099 8.946 1.00 0.00 N ATOM 0 H LYS A 138 10.590 13.532 5.112 1.00 0.00 H new ATOM 0 HA LYS A 138 8.874 11.461 6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.103 11.137 5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.898 11.867 6.403 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.973 9.644 7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.445 9.176 6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 138 11.379 10.873 8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.654 9.142 8.718 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.783 9.342 7.749 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.376 10.816 6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.866 11.263 8.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.366 12.012 9.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.759 10.584 9.844 1.00 0.00 H new ATOM 2175 N VAL A 139 8.727 12.030 8.621 1.00 0.00 N ATOM 2176 CA VAL A 139 8.645 12.369 10.073 1.00 0.00 C ATOM 2177 C VAL A 139 9.190 11.217 10.926 1.00 0.00 C ATOM 2178 O VAL A 139 9.619 11.420 12.045 1.00 0.00 O ATOM 2179 CB VAL A 139 7.185 12.634 10.452 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.653 13.818 9.644 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.340 11.392 10.148 1.00 0.00 C ATOM 0 H VAL A 139 7.952 11.473 8.263 1.00 0.00 H new ATOM 0 HA VAL A 139 9.245 13.259 10.259 1.00 0.00 H new ATOM 0 HB VAL A 139 7.126 12.862 11.516 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.614 14.006 9.915 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.250 14.704 9.861 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.715 13.590 8.580 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.302 11.583 10.419 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.401 11.162 9.084 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.715 10.547 10.725 1.00 0.00 H new ATOM 2191 N SER A 140 9.169 10.012 10.420 1.00 0.00 N ATOM 2192 CA SER A 140 9.680 8.863 11.225 1.00 0.00 C ATOM 2193 C SER A 140 10.295 7.809 10.303 1.00 0.00 C ATOM 2194 O SER A 140 9.808 7.557 9.218 1.00 0.00 O ATOM 2195 CB SER A 140 8.525 8.238 12.008 1.00 0.00 C ATOM 2196 OG SER A 140 8.151 9.109 13.067 1.00 0.00 O ATOM 0 H SER A 140 8.823 9.774 9.491 1.00 0.00 H new ATOM 0 HA SER A 140 10.443 9.223 11.916 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.675 8.063 11.348 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.823 7.269 12.407 1.00 0.00 H new ATOM 0 HG SER A 140 8.665 9.941 13.003 1.00 0.00 H new ATOM 2202 N SER A 141 11.364 7.190 10.732 1.00 0.00 N ATOM 2203 CA SER A 141 12.018 6.153 9.896 1.00 0.00 C ATOM 2204 C SER A 141 12.652 5.092 10.798 1.00 0.00 C ATOM 2205 O SER A 141 13.349 5.409 11.743 1.00 0.00 O ATOM 2206 CB SER A 141 13.114 6.804 9.057 1.00 0.00 C ATOM 2207 OG SER A 141 13.338 8.129 9.517 1.00 0.00 O ATOM 0 H SER A 141 11.811 7.363 11.632 1.00 0.00 H new ATOM 0 HA SER A 141 11.275 5.689 9.248 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.034 6.223 9.127 1.00 0.00 H new ATOM 0 HB3 SER A 141 12.824 6.816 8.006 1.00 0.00 H new ATOM 0 HG SER A 141 14.299 8.319 9.511 1.00 0.00 H new ATOM 2213 N ARG A 142 12.438 3.837 10.508 1.00 0.00 N ATOM 2214 CA ARG A 142 13.050 2.760 11.336 1.00 0.00 C ATOM 2215 C ARG A 142 13.838 1.836 10.409 1.00 0.00 C ATOM 2216 O ARG A 142 13.306 1.321 9.445 1.00 0.00 O ATOM 2217 CB ARG A 142 11.951 1.961 12.042 1.00 0.00 C ATOM 2218 CG ARG A 142 12.502 1.378 13.346 1.00 0.00 C ATOM 2219 CD ARG A 142 11.522 0.344 13.906 1.00 0.00 C ATOM 2220 NE ARG A 142 11.847 -1.002 13.345 1.00 0.00 N ATOM 2221 CZ ARG A 142 11.717 -2.088 14.072 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.286 -2.027 15.307 1.00 0.00 N ATOM 2223 NH2 ARG A 142 12.017 -3.248 13.553 1.00 0.00 N ATOM 0 H ARG A 142 11.864 3.511 9.731 1.00 0.00 H new ATOM 0 HA ARG A 142 13.708 3.194 12.089 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.096 2.604 12.251 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.596 1.160 11.394 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.472 0.914 13.166 1.00 0.00 H new ATOM 0 HG3 ARG A 142 12.660 2.174 14.073 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.583 0.321 14.994 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.499 0.620 13.650 1.00 0.00 H new ATOM 0 HE ARG A 142 12.175 -1.079 12.382 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.045 -1.126 15.719 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.191 -2.881 15.857 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.349 -3.305 12.590 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.919 -4.097 14.110 1.00 0.00 H new ATOM 2237 N THR A 143 15.100 1.621 10.680 1.00 0.00 N ATOM 2238 CA THR A 143 15.911 0.731 9.800 1.00 0.00 C ATOM 2239 C THR A 143 16.181 -0.589 10.521 1.00 0.00 C ATOM 2240 O THR A 143 16.609 -0.608 11.658 1.00 0.00 O ATOM 2241 CB THR A 143 17.244 1.414 9.481 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.014 2.784 9.187 1.00 0.00 O ATOM 2243 CG2 THR A 143 17.901 0.734 8.276 1.00 0.00 C ATOM 0 H THR A 143 15.602 2.023 11.472 1.00 0.00 H new ATOM 0 HA THR A 143 15.366 0.537 8.876 1.00 0.00 H new ATOM 0 HB THR A 143 17.906 1.332 10.343 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.867 3.223 8.984 1.00 0.00 H new ATOM 0 HG21 THR A 143 18.849 1.224 8.054 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.080 -0.317 8.504 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.242 0.810 7.411 1.00 0.00 H new ATOM 2251 N VAL A 144 15.941 -1.694 9.867 1.00 0.00 N ATOM 2252 CA VAL A 144 16.190 -3.011 10.516 1.00 0.00 C ATOM 2253 C VAL A 144 17.037 -3.894 9.591 1.00 0.00 C ATOM 2254 O VAL A 144 16.766 -4.023 8.406 1.00 0.00 O ATOM 2255 CB VAL A 144 14.850 -3.695 10.809 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.077 -3.895 9.504 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.100 -5.056 11.467 1.00 0.00 C ATOM 0 H VAL A 144 15.584 -1.740 8.913 1.00 0.00 H new ATOM 0 HA VAL A 144 16.730 -2.859 11.451 1.00 0.00 H new ATOM 0 HB VAL A 144 14.267 -3.067 11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.125 -4.382 9.716 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.894 -2.927 9.038 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.661 -4.519 8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.146 -5.541 11.674 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.687 -5.683 10.795 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.645 -4.914 12.400 1.00 0.00 H new ATOM 2267 N GLU A 145 18.067 -4.494 10.130 1.00 0.00 N ATOM 2268 CA GLU A 145 18.951 -5.365 9.307 1.00 0.00 C ATOM 2269 C GLU A 145 18.407 -6.795 9.312 1.00 0.00 C ATOM 2270 O GLU A 145 17.625 -7.170 10.164 1.00 0.00 O ATOM 2271 CB GLU A 145 20.364 -5.356 9.896 1.00 0.00 C ATOM 2272 CG GLU A 145 21.098 -4.089 9.451 1.00 0.00 C ATOM 2273 CD GLU A 145 22.217 -3.772 10.446 1.00 0.00 C ATOM 2274 OE1 GLU A 145 21.902 -3.461 11.582 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.370 -3.845 10.053 1.00 0.00 O ATOM 0 H GLU A 145 18.333 -4.416 11.112 1.00 0.00 H new ATOM 0 HA GLU A 145 18.980 -4.991 8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.315 -5.397 10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.911 -6.240 9.568 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.513 -4.228 8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.401 -3.253 9.393 1.00 0.00 H new ATOM 2282 N ASP A 146 18.814 -7.595 8.363 1.00 0.00 N ATOM 2283 CA ASP A 146 18.320 -9.000 8.306 1.00 0.00 C ATOM 2284 C ASP A 146 19.473 -9.939 7.929 1.00 0.00 C ATOM 2285 O ASP A 146 20.448 -9.531 7.330 1.00 0.00 O ATOM 2286 CB ASP A 146 17.209 -9.102 7.255 1.00 0.00 C ATOM 2287 CG ASP A 146 15.949 -9.695 7.891 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.178 -8.933 8.452 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.776 -10.899 7.805 1.00 0.00 O ATOM 0 H ASP A 146 19.468 -7.335 7.624 1.00 0.00 H new ATOM 0 HA ASP A 146 17.929 -9.288 9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.991 -8.116 6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.537 -9.727 6.424 1.00 0.00 H new ATOM 2294 N THR A 147 19.361 -11.197 8.273 1.00 0.00 N ATOM 2295 CA THR A 147 20.439 -12.176 7.935 1.00 0.00 C ATOM 2296 C THR A 147 20.629 -12.244 6.413 1.00 0.00 C ATOM 2297 O THR A 147 21.615 -12.761 5.925 1.00 0.00 O ATOM 2298 CB THR A 147 20.041 -13.558 8.458 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.659 -13.776 8.206 1.00 0.00 O ATOM 2300 CG2 THR A 147 20.303 -13.631 9.962 1.00 0.00 C ATOM 0 H THR A 147 18.565 -11.590 8.776 1.00 0.00 H new ATOM 0 HA THR A 147 21.374 -11.857 8.397 1.00 0.00 H new ATOM 0 HB THR A 147 20.630 -14.323 7.951 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.402 -14.661 8.538 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.019 -14.616 10.333 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.362 -13.462 10.155 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.715 -12.868 10.471 1.00 0.00 H new ATOM 2308 N ASN A 148 19.694 -11.722 5.665 1.00 0.00 N ATOM 2309 CA ASN A 148 19.824 -11.749 4.180 1.00 0.00 C ATOM 2310 C ASN A 148 20.146 -10.336 3.674 1.00 0.00 C ATOM 2311 O ASN A 148 19.449 -9.394 3.995 1.00 0.00 O ATOM 2312 CB ASN A 148 18.518 -12.234 3.553 1.00 0.00 C ATOM 2313 CG ASN A 148 18.829 -13.037 2.288 1.00 0.00 C ATOM 2314 OD1 ASN A 148 19.335 -14.139 2.364 1.00 0.00 O ATOM 2315 ND2 ASN A 148 18.545 -12.529 1.119 1.00 0.00 N ATOM 0 H ASN A 148 18.846 -11.278 6.018 1.00 0.00 H new ATOM 0 HA ASN A 148 20.627 -12.430 3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.968 -12.852 4.263 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.881 -11.384 3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.748 -13.057 0.270 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.120 -11.604 1.055 1.00 0.00 H new ATOM 2322 N PRO A 149 21.202 -10.230 2.902 1.00 0.00 N ATOM 2323 CA PRO A 149 21.714 -8.950 2.297 1.00 0.00 C ATOM 2324 C PRO A 149 20.573 -8.187 1.618 1.00 0.00 C ATOM 2325 O PRO A 149 20.411 -6.997 1.808 1.00 0.00 O ATOM 2326 CB PRO A 149 22.766 -9.336 1.258 1.00 0.00 C ATOM 2327 CG PRO A 149 22.956 -10.835 1.327 1.00 0.00 C ATOM 2328 CD PRO A 149 22.104 -11.357 2.476 1.00 0.00 C ATOM 0 HA PRO A 149 22.137 -8.305 3.067 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.445 -9.037 0.260 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.706 -8.822 1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.659 -11.302 0.388 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.006 -11.081 1.487 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.519 -12.221 2.161 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.732 -11.683 3.305 1.00 0.00 H new ATOM 2336 N ALA A 150 19.799 -8.856 0.806 1.00 0.00 N ATOM 2337 CA ALA A 150 18.689 -8.165 0.090 1.00 0.00 C ATOM 2338 C ALA A 150 17.476 -7.990 1.011 1.00 0.00 C ATOM 2339 O ALA A 150 16.744 -7.026 0.895 1.00 0.00 O ATOM 2340 CB ALA A 150 18.283 -8.992 -1.131 1.00 0.00 C ATOM 0 H ALA A 150 19.888 -9.853 0.608 1.00 0.00 H new ATOM 0 HA ALA A 150 19.034 -7.180 -0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.471 -8.490 -1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.138 -9.098 -1.799 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.950 -9.978 -0.808 1.00 0.00 H new ATOM 2346 N LEU A 151 17.242 -8.908 1.916 1.00 0.00 N ATOM 2347 CA LEU A 151 16.057 -8.770 2.818 1.00 0.00 C ATOM 2348 C LEU A 151 16.258 -7.603 3.798 1.00 0.00 C ATOM 2349 O LEU A 151 15.366 -7.261 4.551 1.00 0.00 O ATOM 2350 CB LEU A 151 15.842 -10.070 3.604 1.00 0.00 C ATOM 2351 CG LEU A 151 15.536 -11.226 2.640 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.230 -12.491 3.445 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.319 -10.883 1.772 1.00 0.00 C ATOM 0 H LEU A 151 17.814 -9.739 2.069 1.00 0.00 H new ATOM 0 HA LEU A 151 15.179 -8.568 2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.732 -10.301 4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.019 -9.946 4.308 1.00 0.00 H new ATOM 0 HG LEU A 151 16.402 -11.389 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.012 -13.313 2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.092 -12.748 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.367 -12.314 4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.112 -11.710 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.453 -10.713 2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.526 -9.982 1.194 1.00 0.00 H new ATOM 2365 N THR A 152 17.403 -6.969 3.780 1.00 0.00 N ATOM 2366 CA THR A 152 17.625 -5.809 4.691 1.00 0.00 C ATOM 2367 C THR A 152 16.771 -4.649 4.180 1.00 0.00 C ATOM 2368 O THR A 152 16.545 -4.532 2.990 1.00 0.00 O ATOM 2369 CB THR A 152 19.104 -5.414 4.656 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.906 -6.567 4.873 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.391 -4.380 5.745 1.00 0.00 C ATOM 0 H THR A 152 18.190 -7.204 3.176 1.00 0.00 H new ATOM 0 HA THR A 152 17.352 -6.062 5.715 1.00 0.00 H new ATOM 0 HB THR A 152 19.338 -4.983 3.683 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.211 -6.921 4.011 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.445 -4.103 5.715 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.778 -3.495 5.577 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.155 -4.804 6.721 1.00 0.00 H new ATOM 2379 N HIS A 153 16.289 -3.785 5.038 1.00 0.00 N ATOM 2380 CA HIS A 153 15.453 -2.662 4.516 1.00 0.00 C ATOM 2381 C HIS A 153 15.163 -1.626 5.601 1.00 0.00 C ATOM 2382 O HIS A 153 15.484 -1.804 6.760 1.00 0.00 O ATOM 2383 CB HIS A 153 14.132 -3.222 3.986 1.00 0.00 C ATOM 2384 CG HIS A 153 13.458 -4.038 5.056 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.933 -5.280 5.447 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.343 -3.804 5.821 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.112 -5.744 6.408 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.125 -4.883 6.674 1.00 0.00 N ATOM 0 H HIS A 153 16.432 -3.805 6.048 1.00 0.00 H new ATOM 0 HA HIS A 153 16.007 -2.169 3.717 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.480 -2.406 3.673 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.315 -3.839 3.106 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.755 -5.756 5.075 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.728 -2.918 5.769 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.236 -6.696 6.903 1.00 0.00 H new ATOM 2396 N THR A 154 14.543 -0.543 5.214 1.00 0.00 N ATOM 2397 CA THR A 154 14.204 0.533 6.183 1.00 0.00 C ATOM 2398 C THR A 154 12.756 0.976 5.955 1.00 0.00 C ATOM 2399 O THR A 154 12.207 0.799 4.884 1.00 0.00 O ATOM 2400 CB THR A 154 15.140 1.723 5.952 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.475 1.254 5.828 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.045 2.692 7.129 1.00 0.00 C ATOM 0 H THR A 154 14.254 -0.358 4.253 1.00 0.00 H new ATOM 0 HA THR A 154 14.318 0.166 7.203 1.00 0.00 H new ATOM 0 HB THR A 154 14.848 2.241 5.038 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.076 2.014 5.679 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.713 3.537 6.960 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.020 3.052 7.222 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.334 2.179 8.047 1.00 0.00 H new ATOM 2410 N TYR A 155 12.137 1.556 6.947 1.00 0.00 N ATOM 2411 CA TYR A 155 10.729 2.020 6.784 1.00 0.00 C ATOM 2412 C TYR A 155 10.714 3.548 6.793 1.00 0.00 C ATOM 2413 O TYR A 155 11.232 4.171 7.698 1.00 0.00 O ATOM 2414 CB TYR A 155 9.875 1.503 7.943 1.00 0.00 C ATOM 2415 CG TYR A 155 9.923 -0.006 7.986 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.131 -0.758 7.109 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.752 -0.653 8.910 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.168 -2.158 7.158 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.791 -2.052 8.957 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.998 -2.804 8.082 1.00 0.00 C ATOM 2421 OH TYR A 155 10.033 -4.183 8.133 1.00 0.00 O ATOM 0 H TYR A 155 12.546 1.729 7.865 1.00 0.00 H new ATOM 0 HA TYR A 155 10.324 1.643 5.845 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.238 1.914 8.885 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.845 1.839 7.825 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.492 -0.259 6.395 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.362 -0.073 9.587 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.556 -2.738 6.483 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.433 -2.551 9.668 1.00 0.00 H new ATOM 0 HH TYR A 155 10.931 -4.496 7.896 1.00 0.00 H new ATOM 2431 N GLU A 156 10.141 4.163 5.793 1.00 0.00 N ATOM 2432 CA GLU A 156 10.117 5.653 5.757 1.00 0.00 C ATOM 2433 C GLU A 156 8.670 6.157 5.806 1.00 0.00 C ATOM 2434 O GLU A 156 7.843 5.781 4.999 1.00 0.00 O ATOM 2435 CB GLU A 156 10.779 6.136 4.465 1.00 0.00 C ATOM 2436 CG GLU A 156 12.298 5.973 4.568 1.00 0.00 C ATOM 2437 CD GLU A 156 12.962 7.352 4.581 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.126 7.919 3.513 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.295 7.817 5.659 1.00 0.00 O ATOM 0 H GLU A 156 9.691 3.700 5.003 1.00 0.00 H new ATOM 0 HA GLU A 156 10.659 6.042 6.619 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.400 5.567 3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.528 7.181 4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.555 5.426 5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.669 5.387 3.727 1.00 0.00 H new ATOM 2446 N VAL A 157 8.365 7.011 6.749 1.00 0.00 N ATOM 2447 CA VAL A 157 6.978 7.553 6.862 1.00 0.00 C ATOM 2448 C VAL A 157 7.010 9.065 6.609 1.00 0.00 C ATOM 2449 O VAL A 157 7.770 9.785 7.226 1.00 0.00 O ATOM 2450 CB VAL A 157 6.437 7.284 8.270 1.00 0.00 C ATOM 2451 CG1 VAL A 157 4.944 7.616 8.319 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.643 5.809 8.626 1.00 0.00 C ATOM 0 H VAL A 157 9.021 7.358 7.449 1.00 0.00 H new ATOM 0 HA VAL A 157 6.333 7.069 6.129 1.00 0.00 H new ATOM 0 HB VAL A 157 6.971 7.909 8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.561 7.424 9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.797 8.667 8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.409 6.994 7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.258 5.619 9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.112 5.184 7.908 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.707 5.572 8.596 1.00 0.00 H new ATOM 2462 N TRP A 158 6.200 9.553 5.703 1.00 0.00 N ATOM 2463 CA TRP A 158 6.207 11.020 5.414 1.00 0.00 C ATOM 2464 C TRP A 158 4.852 11.649 5.758 1.00 0.00 C ATOM 2465 O TRP A 158 3.858 10.972 5.932 1.00 0.00 O ATOM 2466 CB TRP A 158 6.487 11.249 3.927 1.00 0.00 C ATOM 2467 CG TRP A 158 7.828 10.694 3.562 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.183 9.392 3.644 1.00 0.00 C ATOM 2469 CD2 TRP A 158 8.993 11.404 3.053 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.493 9.260 3.218 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.035 10.473 2.846 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.243 12.753 2.756 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.283 10.867 2.361 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.496 13.155 2.268 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.514 12.214 2.071 1.00 0.00 C ATOM 0 H TRP A 158 5.539 9.004 5.154 1.00 0.00 H new ATOM 0 HA TRP A 158 6.983 11.483 6.023 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.712 10.773 3.326 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.453 12.315 3.703 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.549 8.587 3.986 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.997 8.374 3.183 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.465 13.487 2.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.064 10.136 2.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.676 14.196 2.043 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.476 12.529 1.695 1.00 0.00 H new ATOM 2486 N GLN A 159 4.816 12.955 5.820 1.00 0.00 N ATOM 2487 CA GLN A 159 3.546 13.681 6.114 1.00 0.00 C ATOM 2488 C GLN A 159 3.446 14.855 5.135 1.00 0.00 C ATOM 2489 O GLN A 159 4.441 15.476 4.816 1.00 0.00 O ATOM 2490 CB GLN A 159 3.574 14.211 7.551 1.00 0.00 C ATOM 2491 CG GLN A 159 3.338 13.059 8.529 1.00 0.00 C ATOM 2492 CD GLN A 159 2.610 13.583 9.769 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.611 14.266 9.657 1.00 0.00 O ATOM 2494 NE2 GLN A 159 3.071 13.291 10.954 1.00 0.00 N ATOM 0 H GLN A 159 5.626 13.558 5.677 1.00 0.00 H new ATOM 0 HA GLN A 159 2.690 13.015 6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.534 14.684 7.756 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.808 14.975 7.682 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.748 12.277 8.051 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.289 12.610 8.815 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.909 12.718 11.048 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.593 13.636 11.786 1.00 0.00 H new ATOM 2503 N LYS A 160 2.277 15.162 4.631 1.00 0.00 N ATOM 2504 CA LYS A 160 2.163 16.286 3.654 1.00 0.00 C ATOM 2505 C LYS A 160 2.365 17.634 4.346 1.00 0.00 C ATOM 2506 O LYS A 160 1.749 17.931 5.351 1.00 0.00 O ATOM 2507 CB LYS A 160 0.770 16.256 3.020 1.00 0.00 C ATOM 2508 CG LYS A 160 0.791 17.026 1.696 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.275 18.124 1.724 1.00 0.00 C ATOM 2510 CE LYS A 160 -1.645 17.515 1.418 1.00 0.00 C ATOM 2511 NZ LYS A 160 -2.512 18.535 0.759 1.00 0.00 N ATOM 0 H LYS A 160 1.402 14.686 4.852 1.00 0.00 H new ATOM 0 HA LYS A 160 2.934 16.165 2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.460 15.225 2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.041 16.699 3.698 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.776 17.465 1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.605 16.346 0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.290 18.606 2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.037 18.895 0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.531 16.646 0.769 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.113 17.166 2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -3.442 18.119 0.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.631 19.351 1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.068 18.847 -0.128 1.00 0.00 H new ATOM 2525 N LYS A 161 3.221 18.457 3.800 1.00 0.00 N ATOM 2526 CA LYS A 161 3.467 19.797 4.403 1.00 0.00 C ATOM 2527 C LYS A 161 2.438 20.791 3.857 1.00 0.00 C ATOM 2528 O LYS A 161 1.858 20.586 2.809 1.00 0.00 O ATOM 2529 CB LYS A 161 4.874 20.272 4.034 1.00 0.00 C ATOM 2530 CG LYS A 161 5.909 19.307 4.615 1.00 0.00 C ATOM 2531 CD LYS A 161 6.299 19.762 6.024 1.00 0.00 C ATOM 2532 CE LYS A 161 5.765 18.762 7.052 1.00 0.00 C ATOM 2533 NZ LYS A 161 6.567 18.860 8.304 1.00 0.00 N ATOM 0 H LYS A 161 3.762 18.256 2.959 1.00 0.00 H new ATOM 0 HA LYS A 161 3.378 19.732 5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.979 20.325 2.950 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.042 21.278 4.420 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.501 18.297 4.648 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.791 19.274 3.975 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.383 19.839 6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.894 20.754 6.222 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.715 18.967 7.263 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.818 17.750 6.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.204 18.180 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.563 18.644 8.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.494 19.824 8.688 1.00 0.00 H new