USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1458 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 120 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 83 TYR OH : rot -44:sc= -1.41 USER MOD Set 2.2: A 161 HIS : no HD1:sc= -0.275 X(o=-6.2,f=-6.1) USER MOD Set 2.3: A 163 HIS : no HE2:sc= -4.49! C(o=-6.2!,f=-9.7!) USER MOD Set 3.1: A 96 CYS SG : rot -178:sc= 0.363 USER MOD Set 3.2: A 159 CYS SG : rot -31:sc= -0.862 USER MOD Set 4.1: A 38 SER OG : rot 125:sc= 0.0708 USER MOD Set 4.2: A 40 THR OG1 : rot 180:sc= 0.188 USER MOD Single : A 33 LYS NZ :NH3+ -153:sc= -0.167 (180deg=-0.956) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -140:sc= -0.308 USER MOD Single : A 65 TYR OH : rot 81:sc= 1.13 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -1.6 K(o=-1.6,f=-2.7!) USER MOD Single : A 74 TYR OH : rot 142:sc= 1.27 USER MOD Single : A 77 THR OG1 : rot 84:sc= 0.543 USER MOD Single : A 81 THR OG1 : rot 165:sc= 0.894 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 46:sc= -0.634 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0029 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -70:sc= 0.386 USER MOD Single : A 116 HIS : no HE2:sc= -3.59 K(o=-3.6,f=-2.5) USER MOD Single : A 117 CYS SG : rot 18:sc= -1.68 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -169:sc= -5.46! USER MOD Single : A 129 SER OG : rot 78:sc= 0.98 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl 149:sc= -12.9! (180deg=-16.2!) USER MOD Single : A 144 SER OG : rot 150:sc= 0.398 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 157 SER OG : rot 164:sc= -0.874 USER MOD Single : A 160 CYS SG : rot -22:sc=0.000354 USER MOD Single : A 167 SER OG : rot 180:sc= -1.05! USER MOD Single : A 176 SER OG : rot -75:sc= 0.936 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-3.2!) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 197 GLN : amide:sc= -0.543 X(o=-0.54,f=-0.068) USER MOD Single : A 200 ASN : amide:sc= -3.31! C(o=-3.3!,f=-5.1!) USER MOD Single : A 202 HIS : no HE2:sc= -2.23 K(o=-2.2,f=-4.1!) USER MOD Single : A 205 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 21 -9.535 15.073 1.855 1.00 0.00 N ATOM 2 CA ALA A 21 -8.450 15.212 2.859 1.00 0.00 C ATOM 3 C ALA A 21 -7.091 14.892 2.246 1.00 0.00 C ATOM 4 O ALA A 21 -6.543 13.810 2.455 1.00 0.00 O ATOM 5 CB ALA A 21 -8.716 14.307 4.052 1.00 0.00 C ATOM 0 HA ALA A 21 -8.433 16.248 3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -7.913 14.419 4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.665 14.582 4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.762 13.270 3.719 1.00 0.00 H new ATOM 11 N ASP A 22 -6.551 15.841 1.486 1.00 0.00 N ATOM 12 CA ASP A 22 -5.256 15.659 0.841 1.00 0.00 C ATOM 13 C ASP A 22 -4.174 16.459 1.561 1.00 0.00 C ATOM 14 O ASP A 22 -4.050 17.668 1.366 1.00 0.00 O ATOM 15 CB ASP A 22 -5.330 16.082 -0.627 1.00 0.00 C ATOM 16 CG ASP A 22 -5.824 14.967 -1.526 1.00 0.00 C ATOM 17 OD1 ASP A 22 -6.725 14.214 -1.098 1.00 0.00 O ATOM 18 OD2 ASP A 22 -5.309 14.845 -2.658 1.00 0.00 O ATOM 0 H ASP A 22 -6.991 16.743 1.302 1.00 0.00 H new ATOM 0 HA ASP A 22 -4.996 14.602 0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.993 16.942 -0.721 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -4.343 16.403 -0.960 1.00 0.00 H new ATOM 23 N LEU A 23 -3.395 15.776 2.393 1.00 0.00 N ATOM 24 CA LEU A 23 -2.323 16.422 3.141 1.00 0.00 C ATOM 25 C LEU A 23 -1.526 15.400 3.943 1.00 0.00 C ATOM 26 O LEU A 23 -1.711 14.193 3.789 1.00 0.00 O ATOM 27 CB LEU A 23 -2.900 17.487 4.077 1.00 0.00 C ATOM 28 CG LEU A 23 -3.754 16.946 5.225 1.00 0.00 C ATOM 29 CD1 LEU A 23 -3.624 17.837 6.451 1.00 0.00 C ATOM 30 CD2 LEU A 23 -5.209 16.833 4.798 1.00 0.00 C ATOM 0 H LEU A 23 -3.486 14.775 2.566 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.650 16.899 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.076 18.064 4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.505 18.177 3.488 1.00 0.00 H new ATOM 0 HG LEU A 23 -3.394 15.950 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.238 17.437 7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.582 17.868 6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -3.959 18.845 6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.802 16.447 5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -5.582 17.817 4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.287 16.155 3.948 1.00 0.00 H new ATOM 42 N LEU A 24 -0.638 15.890 4.802 1.00 0.00 N ATOM 43 CA LEU A 24 0.190 15.019 5.631 1.00 0.00 C ATOM 44 C LEU A 24 1.107 14.159 4.769 1.00 0.00 C ATOM 45 O LEU A 24 0.886 14.011 3.567 1.00 0.00 O ATOM 46 CB LEU A 24 -0.691 14.128 6.508 1.00 0.00 C ATOM 47 CG LEU A 24 -0.139 13.850 7.908 1.00 0.00 C ATOM 48 CD1 LEU A 24 -0.408 15.029 8.831 1.00 0.00 C ATOM 49 CD2 LEU A 24 -0.747 12.575 8.476 1.00 0.00 C ATOM 0 H LEU A 24 -0.473 16.887 4.943 1.00 0.00 H new ATOM 0 HA LEU A 24 0.809 15.648 6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.671 14.596 6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.842 13.177 5.998 1.00 0.00 H new ATOM 0 HG LEU A 24 0.940 13.713 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.009 14.814 9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.074 15.921 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.482 15.198 8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.344 12.392 9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.830 12.684 8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.503 11.735 7.826 1.00 0.00 H new ATOM 61 N VAL A 25 2.139 13.594 5.396 1.00 0.00 N ATOM 62 CA VAL A 25 3.105 12.742 4.701 1.00 0.00 C ATOM 63 C VAL A 25 3.487 13.313 3.335 1.00 0.00 C ATOM 64 O VAL A 25 3.265 12.681 2.302 1.00 0.00 O ATOM 65 CB VAL A 25 2.564 11.308 4.520 1.00 0.00 C ATOM 66 CG1 VAL A 25 2.473 10.598 5.861 1.00 0.00 C ATOM 67 CG2 VAL A 25 1.211 11.326 3.824 1.00 0.00 C ATOM 0 H VAL A 25 2.328 13.712 6.391 1.00 0.00 H new ATOM 0 HA VAL A 25 3.996 12.711 5.328 1.00 0.00 H new ATOM 0 HB VAL A 25 3.261 10.756 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 25 2.090 9.588 5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.463 10.547 6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.801 11.148 6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.849 10.305 3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.501 11.896 4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.313 11.790 2.843 1.00 0.00 H new ATOM 77 N PRO A 26 4.075 14.523 3.311 1.00 0.00 N ATOM 78 CA PRO A 26 4.489 15.173 2.063 1.00 0.00 C ATOM 79 C PRO A 26 5.366 14.268 1.205 1.00 0.00 C ATOM 80 O PRO A 26 5.417 14.416 -0.016 1.00 0.00 O ATOM 81 CB PRO A 26 5.286 16.388 2.541 1.00 0.00 C ATOM 82 CG PRO A 26 4.756 16.679 3.903 1.00 0.00 C ATOM 83 CD PRO A 26 4.383 15.347 4.494 1.00 0.00 C ATOM 0 HA PRO A 26 3.636 15.427 1.434 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.354 16.174 2.570 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.149 17.239 1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 26 5.505 17.181 4.515 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.891 17.340 3.852 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.200 14.923 5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.525 15.429 5.161 1.00 0.00 H new ATOM 91 N LEU A 27 6.060 13.335 1.849 1.00 0.00 N ATOM 92 CA LEU A 27 6.942 12.410 1.143 1.00 0.00 C ATOM 93 C LEU A 27 6.215 11.717 -0.007 1.00 0.00 C ATOM 94 O LEU A 27 6.634 11.804 -1.161 1.00 0.00 O ATOM 95 CB LEU A 27 7.494 11.364 2.113 1.00 0.00 C ATOM 96 CG LEU A 27 8.936 10.930 1.846 1.00 0.00 C ATOM 97 CD1 LEU A 27 9.390 9.917 2.885 1.00 0.00 C ATOM 98 CD2 LEU A 27 9.067 10.355 0.442 1.00 0.00 C ATOM 0 H LEU A 27 6.029 13.199 2.859 1.00 0.00 H new ATOM 0 HA LEU A 27 7.766 12.988 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.432 11.762 3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 27 6.853 10.483 2.077 1.00 0.00 H new ATOM 0 HG LEU A 27 9.580 11.806 1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 27 10.418 9.620 2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 27 9.334 10.364 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.744 9.040 2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.099 10.051 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.412 9.490 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.784 11.112 -0.289 1.00 0.00 H new ATOM 110 N LEU A 28 5.122 11.036 0.317 1.00 0.00 N ATOM 111 CA LEU A 28 4.325 10.328 -0.679 1.00 0.00 C ATOM 112 C LEU A 28 3.402 11.289 -1.425 1.00 0.00 C ATOM 113 O LEU A 28 3.039 11.051 -2.576 1.00 0.00 O ATOM 114 CB LEU A 28 3.499 9.224 -0.014 1.00 0.00 C ATOM 115 CG LEU A 28 4.274 8.338 0.963 1.00 0.00 C ATOM 116 CD1 LEU A 28 3.364 7.863 2.086 1.00 0.00 C ATOM 117 CD2 LEU A 28 4.888 7.154 0.233 1.00 0.00 C ATOM 0 H LEU A 28 4.765 10.959 1.269 1.00 0.00 H new ATOM 0 HA LEU A 28 5.009 9.878 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.666 9.684 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 28 3.070 8.593 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 28 5.080 8.927 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.931 7.234 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.971 8.725 2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.538 7.289 1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.436 6.534 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 28 4.098 6.563 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 28 5.571 7.515 -0.536 1.00 0.00 H new ATOM 129 N ARG A 29 3.034 12.378 -0.759 1.00 0.00 N ATOM 130 CA ARG A 29 2.159 13.380 -1.353 1.00 0.00 C ATOM 131 C ARG A 29 2.856 14.026 -2.534 1.00 0.00 C ATOM 132 O ARG A 29 2.331 14.047 -3.648 1.00 0.00 O ATOM 133 CB ARG A 29 1.777 14.441 -0.320 1.00 0.00 C ATOM 134 CG ARG A 29 0.374 14.997 -0.510 1.00 0.00 C ATOM 135 CD ARG A 29 0.202 15.609 -1.889 1.00 0.00 C ATOM 136 NE ARG A 29 0.990 16.830 -2.050 1.00 0.00 N ATOM 137 CZ ARG A 29 0.664 17.999 -1.506 1.00 0.00 C ATOM 138 NH1 ARG A 29 -0.433 18.112 -0.768 1.00 0.00 N ATOM 139 NH2 ARG A 29 1.438 19.059 -1.699 1.00 0.00 N ATOM 0 H ARG A 29 3.329 12.589 0.194 1.00 0.00 H new ATOM 0 HA ARG A 29 1.246 12.893 -1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.856 14.010 0.678 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.494 15.261 -0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.357 14.200 -0.370 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.173 15.751 0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.499 14.884 -2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.851 15.833 -2.057 1.00 0.00 H new ATOM 0 HE ARG A 29 1.840 16.782 -2.613 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.031 17.300 -0.616 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.678 19.011 -0.353 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.283 18.977 -2.265 1.00 0.00 H new ATOM 0 HH22 ARG A 29 1.188 19.956 -1.282 1.00 0.00 H new ATOM 153 N GLU A 30 4.061 14.523 -2.290 1.00 0.00 N ATOM 154 CA GLU A 30 4.851 15.134 -3.342 1.00 0.00 C ATOM 155 C GLU A 30 5.234 14.073 -4.364 1.00 0.00 C ATOM 156 O GLU A 30 5.521 14.382 -5.521 1.00 0.00 O ATOM 157 CB GLU A 30 6.109 15.784 -2.762 1.00 0.00 C ATOM 158 CG GLU A 30 5.953 17.269 -2.480 1.00 0.00 C ATOM 159 CD GLU A 30 4.838 17.561 -1.495 1.00 0.00 C ATOM 160 OE1 GLU A 30 4.871 17.006 -0.376 1.00 0.00 O ATOM 161 OE2 GLU A 30 3.929 18.345 -1.843 1.00 0.00 O ATOM 0 H GLU A 30 4.509 14.514 -1.374 1.00 0.00 H new ATOM 0 HA GLU A 30 4.259 15.910 -3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.378 15.274 -1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.936 15.640 -3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.891 17.661 -2.088 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.754 17.794 -3.414 1.00 0.00 H new ATOM 168 N LEU A 31 5.238 12.813 -3.924 1.00 0.00 N ATOM 169 CA LEU A 31 5.589 11.701 -4.802 1.00 0.00 C ATOM 170 C LEU A 31 4.514 11.476 -5.857 1.00 0.00 C ATOM 171 O LEU A 31 4.817 11.169 -7.008 1.00 0.00 O ATOM 172 CB LEU A 31 5.801 10.422 -3.991 1.00 0.00 C ATOM 173 CG LEU A 31 6.954 9.540 -4.470 1.00 0.00 C ATOM 174 CD1 LEU A 31 6.801 9.218 -5.948 1.00 0.00 C ATOM 175 CD2 LEU A 31 8.287 10.223 -4.207 1.00 0.00 C ATOM 0 H LEU A 31 5.003 12.541 -2.970 1.00 0.00 H new ATOM 0 HA LEU A 31 6.520 11.957 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.979 10.694 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.881 9.837 -4.015 1.00 0.00 H new ATOM 0 HG LEU A 31 6.929 8.604 -3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 31 7.631 8.589 -6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.861 8.690 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.801 10.143 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.098 9.583 -4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.321 11.173 -4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.399 10.404 -3.138 1.00 0.00 H new ATOM 187 N ALA A 32 3.253 11.629 -5.461 1.00 0.00 N ATOM 188 CA ALA A 32 2.139 11.441 -6.381 1.00 0.00 C ATOM 189 C ALA A 32 2.313 12.289 -7.638 1.00 0.00 C ATOM 190 O ALA A 32 1.807 11.949 -8.707 1.00 0.00 O ATOM 191 CB ALA A 32 0.823 11.769 -5.693 1.00 0.00 C ATOM 0 H ALA A 32 2.979 11.882 -4.512 1.00 0.00 H new ATOM 0 HA ALA A 32 2.124 10.394 -6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.000 11.624 -6.393 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.688 11.112 -4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.836 12.806 -5.359 1.00 0.00 H new ATOM 197 N LYS A 33 3.056 13.379 -7.500 1.00 0.00 N ATOM 198 CA LYS A 33 3.328 14.266 -8.625 1.00 0.00 C ATOM 199 C LYS A 33 4.205 13.552 -9.657 1.00 0.00 C ATOM 200 O LYS A 33 4.240 13.929 -10.827 1.00 0.00 O ATOM 201 CB LYS A 33 4.013 15.547 -8.145 1.00 0.00 C ATOM 202 CG LYS A 33 3.100 16.762 -8.150 1.00 0.00 C ATOM 203 CD LYS A 33 2.284 16.851 -6.871 1.00 0.00 C ATOM 204 CE LYS A 33 1.048 15.968 -6.936 1.00 0.00 C ATOM 205 NZ LYS A 33 0.179 16.315 -8.094 1.00 0.00 N ATOM 0 H LYS A 33 3.482 13.671 -6.620 1.00 0.00 H new ATOM 0 HA LYS A 33 2.381 14.536 -9.092 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.391 15.391 -7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.876 15.748 -8.780 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.697 17.667 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.429 16.711 -9.008 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.901 16.553 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.985 17.885 -6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.351 14.924 -7.010 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.479 16.070 -6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.806 16.059 -7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.239 17.337 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.496 15.792 -8.935 1.00 0.00 H new ATOM 219 N GLY A 34 4.900 12.508 -9.206 1.00 0.00 N ATOM 220 CA GLY A 34 5.755 11.739 -10.090 1.00 0.00 C ATOM 221 C GLY A 34 6.934 12.530 -10.620 1.00 0.00 C ATOM 222 O GLY A 34 7.276 12.435 -11.799 1.00 0.00 O ATOM 0 H GLY A 34 4.884 12.182 -8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.124 10.863 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.164 11.374 -10.930 1.00 0.00 H new ATOM 226 N ARG A 35 7.562 13.307 -9.743 1.00 0.00 N ATOM 227 CA ARG A 35 8.715 14.117 -10.121 1.00 0.00 C ATOM 228 C ARG A 35 9.838 13.967 -9.099 1.00 0.00 C ATOM 229 O ARG A 35 9.622 13.463 -7.997 1.00 0.00 O ATOM 230 CB ARG A 35 8.315 15.588 -10.244 1.00 0.00 C ATOM 231 CG ARG A 35 8.033 16.024 -11.673 1.00 0.00 C ATOM 232 CD ARG A 35 8.416 17.478 -11.897 1.00 0.00 C ATOM 233 NE ARG A 35 8.029 17.947 -13.224 1.00 0.00 N ATOM 234 CZ ARG A 35 8.503 19.057 -13.786 1.00 0.00 C ATOM 235 NH1 ARG A 35 9.381 19.813 -13.139 1.00 0.00 N ATOM 236 NH2 ARG A 35 8.098 19.412 -14.998 1.00 0.00 N ATOM 0 H ARG A 35 7.291 13.393 -8.763 1.00 0.00 H new ATOM 0 HA ARG A 35 9.075 13.766 -11.088 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.428 15.767 -9.637 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.112 16.208 -9.834 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.588 15.390 -12.364 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.975 15.887 -11.894 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.939 18.100 -11.139 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.493 17.593 -11.772 1.00 0.00 H new ATOM 0 HE ARG A 35 7.356 17.392 -13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.696 19.545 -12.207 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.741 20.662 -13.574 1.00 0.00 H new ATOM 0 HH21 ARG A 35 7.423 18.835 -15.500 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.461 20.262 -15.428 1.00 0.00 H new ATOM 250 N PRO A 36 11.058 14.411 -9.448 1.00 0.00 N ATOM 251 CA PRO A 36 12.213 14.329 -8.549 1.00 0.00 C ATOM 252 C PRO A 36 12.096 15.299 -7.378 1.00 0.00 C ATOM 253 O PRO A 36 12.111 16.516 -7.564 1.00 0.00 O ATOM 254 CB PRO A 36 13.390 14.714 -9.447 1.00 0.00 C ATOM 255 CG PRO A 36 12.792 15.566 -10.511 1.00 0.00 C ATOM 256 CD PRO A 36 11.404 15.033 -10.740 1.00 0.00 C ATOM 0 HA PRO A 36 12.313 13.342 -8.097 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.153 15.256 -8.888 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.870 13.832 -9.870 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.762 16.611 -10.203 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.383 15.520 -11.426 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.707 15.828 -11.002 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.381 14.308 -11.554 1.00 0.00 H new ATOM 264 N VAL A 37 11.975 14.755 -6.171 1.00 0.00 N ATOM 265 CA VAL A 37 11.849 15.569 -4.976 1.00 0.00 C ATOM 266 C VAL A 37 13.042 15.380 -4.045 1.00 0.00 C ATOM 267 O VAL A 37 13.206 14.322 -3.437 1.00 0.00 O ATOM 268 CB VAL A 37 10.555 15.248 -4.206 1.00 0.00 C ATOM 269 CG1 VAL A 37 10.341 16.251 -3.084 1.00 0.00 C ATOM 270 CG2 VAL A 37 9.362 15.231 -5.150 1.00 0.00 C ATOM 0 H VAL A 37 11.962 13.750 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 37 11.816 16.606 -5.310 1.00 0.00 H new ATOM 0 HB VAL A 37 10.653 14.257 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.422 16.009 -2.550 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.183 16.210 -2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 37 10.264 17.254 -3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.456 15.002 -4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.259 16.207 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.515 14.471 -5.916 1.00 0.00 H new ATOM 280 N SER A 38 13.869 16.413 -3.937 1.00 0.00 N ATOM 281 CA SER A 38 15.045 16.363 -3.076 1.00 0.00 C ATOM 282 C SER A 38 14.696 16.804 -1.659 1.00 0.00 C ATOM 283 O SER A 38 13.525 16.989 -1.326 1.00 0.00 O ATOM 284 CB SER A 38 16.158 17.248 -3.642 1.00 0.00 C ATOM 285 OG SER A 38 15.956 18.606 -3.292 1.00 0.00 O ATOM 0 H SER A 38 13.747 17.295 -4.434 1.00 0.00 H new ATOM 0 HA SER A 38 15.397 15.332 -3.041 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.123 16.911 -3.263 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.189 17.149 -4.727 1.00 0.00 H new ATOM 0 HG SER A 38 16.755 18.950 -2.841 1.00 0.00 H new ATOM 291 N ARG A 39 15.718 16.966 -0.823 1.00 0.00 N ATOM 292 CA ARG A 39 15.516 17.381 0.561 1.00 0.00 C ATOM 293 C ARG A 39 15.251 18.877 0.657 1.00 0.00 C ATOM 294 O ARG A 39 14.452 19.314 1.478 1.00 0.00 O ATOM 295 CB ARG A 39 16.731 17.009 1.412 1.00 0.00 C ATOM 296 CG ARG A 39 18.006 17.723 0.997 1.00 0.00 C ATOM 297 CD ARG A 39 19.232 17.100 1.646 1.00 0.00 C ATOM 298 NE ARG A 39 20.240 18.100 1.984 1.00 0.00 N ATOM 299 CZ ARG A 39 21.265 17.873 2.803 1.00 0.00 C ATOM 300 NH1 ARG A 39 21.421 16.682 3.367 1.00 0.00 N ATOM 301 NH2 ARG A 39 22.136 18.839 3.058 1.00 0.00 N ATOM 0 H ARG A 39 16.694 16.816 -1.080 1.00 0.00 H new ATOM 0 HA ARG A 39 14.640 16.856 0.941 1.00 0.00 H new ATOM 0 HB2 ARG A 39 16.518 17.241 2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 39 16.891 15.933 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 39 18.109 17.685 -0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 39 17.942 18.775 1.274 1.00 0.00 H new ATOM 0 HD2 ARG A 39 18.933 16.567 2.549 1.00 0.00 H new ATOM 0 HD3 ARG A 39 19.665 16.363 0.970 1.00 0.00 H new ATOM 0 HE ARG A 39 20.154 19.027 1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 39 20.754 15.935 3.174 1.00 0.00 H new ATOM 0 HH12 ARG A 39 22.208 16.514 3.994 1.00 0.00 H new ATOM 0 HH21 ARG A 39 22.021 19.756 2.627 1.00 0.00 H new ATOM 0 HH22 ARG A 39 22.921 18.665 3.685 1.00 0.00 H new ATOM 315 N THR A 40 15.916 19.662 -0.183 1.00 0.00 N ATOM 316 CA THR A 40 15.723 21.106 -0.168 1.00 0.00 C ATOM 317 C THR A 40 14.307 21.453 -0.601 1.00 0.00 C ATOM 318 O THR A 40 13.740 22.452 -0.162 1.00 0.00 O ATOM 319 CB THR A 40 16.745 21.800 -1.071 1.00 0.00 C ATOM 320 OG1 THR A 40 17.449 20.855 -1.857 1.00 0.00 O ATOM 321 CG2 THR A 40 17.766 22.606 -0.299 1.00 0.00 C ATOM 0 H THR A 40 16.586 19.327 -0.875 1.00 0.00 H new ATOM 0 HA THR A 40 15.873 21.462 0.851 1.00 0.00 H new ATOM 0 HB THR A 40 16.165 22.476 -1.699 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.095 21.321 -2.428 1.00 0.00 H new ATOM 0 HG21 THR A 40 18.462 23.073 -0.995 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.258 23.378 0.280 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.314 21.948 0.376 1.00 0.00 H new ATOM 329 N THR A 41 13.734 20.608 -1.442 1.00 0.00 N ATOM 330 CA THR A 41 12.373 20.809 -1.906 1.00 0.00 C ATOM 331 C THR A 41 11.413 20.250 -0.878 1.00 0.00 C ATOM 332 O THR A 41 10.427 20.893 -0.530 1.00 0.00 O ATOM 333 CB THR A 41 12.185 20.164 -3.274 1.00 0.00 C ATOM 334 OG1 THR A 41 12.267 21.136 -4.300 1.00 0.00 O ATOM 335 CG2 THR A 41 10.872 19.435 -3.440 1.00 0.00 C ATOM 0 H THR A 41 14.191 19.777 -1.817 1.00 0.00 H new ATOM 0 HA THR A 41 12.168 21.873 -2.022 1.00 0.00 H new ATOM 0 HB THR A 41 12.988 19.431 -3.348 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.146 20.703 -5.171 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.818 19.006 -4.440 1.00 0.00 H new ATOM 0 HG22 THR A 41 10.802 18.639 -2.699 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.047 20.134 -3.301 1.00 0.00 H new ATOM 343 N LEU A 42 11.732 19.078 -0.345 1.00 0.00 N ATOM 344 CA LEU A 42 10.909 18.500 0.701 1.00 0.00 C ATOM 345 C LEU A 42 10.958 19.450 1.885 1.00 0.00 C ATOM 346 O LEU A 42 9.967 19.679 2.573 1.00 0.00 O ATOM 347 CB LEU A 42 11.414 17.110 1.097 1.00 0.00 C ATOM 348 CG LEU A 42 10.875 15.957 0.250 1.00 0.00 C ATOM 349 CD1 LEU A 42 11.355 14.622 0.800 1.00 0.00 C ATOM 350 CD2 LEU A 42 9.357 15.999 0.196 1.00 0.00 C ATOM 0 H LEU A 42 12.541 18.519 -0.616 1.00 0.00 H new ATOM 0 HA LEU A 42 9.885 18.372 0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.502 17.106 1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.151 16.928 2.139 1.00 0.00 H new ATOM 0 HG LEU A 42 11.257 16.067 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.962 13.813 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.445 14.593 0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.003 14.503 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.991 15.171 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.955 15.914 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.035 16.942 -0.245 1.00 0.00 H new ATOM 362 N ALA A 43 12.145 20.034 2.066 1.00 0.00 N ATOM 363 CA ALA A 43 12.377 21.011 3.110 1.00 0.00 C ATOM 364 C ALA A 43 11.698 22.315 2.747 1.00 0.00 C ATOM 365 O ALA A 43 11.062 22.960 3.579 1.00 0.00 O ATOM 366 CB ALA A 43 13.864 21.241 3.287 1.00 0.00 C ATOM 0 H ALA A 43 12.964 19.838 1.490 1.00 0.00 H new ATOM 0 HA ALA A 43 11.963 20.636 4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.027 21.977 4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.347 20.303 3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.289 21.608 2.353 1.00 0.00 H new ATOM 372 N GLY A 44 11.838 22.686 1.481 1.00 0.00 N ATOM 373 CA GLY A 44 11.233 23.909 0.991 1.00 0.00 C ATOM 374 C GLY A 44 9.723 23.817 0.987 1.00 0.00 C ATOM 375 O GLY A 44 9.026 24.813 1.179 1.00 0.00 O ATOM 0 H GLY A 44 12.362 22.159 0.782 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.546 24.746 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.589 24.113 -0.019 1.00 0.00 H new ATOM 379 N ILE A 45 9.223 22.607 0.769 1.00 0.00 N ATOM 380 CA ILE A 45 7.809 22.348 0.739 1.00 0.00 C ATOM 381 C ILE A 45 7.264 22.248 2.151 1.00 0.00 C ATOM 382 O ILE A 45 6.172 22.733 2.446 1.00 0.00 O ATOM 383 CB ILE A 45 7.554 21.048 -0.032 1.00 0.00 C ATOM 384 CG1 ILE A 45 7.481 21.363 -1.514 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.302 20.346 0.448 1.00 0.00 C ATOM 386 CD1 ILE A 45 7.798 20.180 -2.398 1.00 0.00 C ATOM 0 H ILE A 45 9.799 21.781 0.608 1.00 0.00 H new ATOM 0 HA ILE A 45 7.297 23.169 0.237 1.00 0.00 H new ATOM 0 HB ILE A 45 8.379 20.359 0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.481 21.726 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.176 22.172 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.157 19.429 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 45 6.404 20.102 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.442 21.001 0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.727 20.478 -3.444 1.00 0.00 H new ATOM 0 HD12 ILE A 45 8.809 19.830 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.088 19.377 -2.200 1.00 0.00 H new ATOM 398 N LEU A 46 8.045 21.637 3.024 1.00 0.00 N ATOM 399 CA LEU A 46 7.664 21.496 4.404 1.00 0.00 C ATOM 400 C LEU A 46 7.902 22.805 5.121 1.00 0.00 C ATOM 401 O LEU A 46 7.517 22.975 6.278 1.00 0.00 O ATOM 402 CB LEU A 46 8.491 20.397 5.066 1.00 0.00 C ATOM 403 CG LEU A 46 7.858 19.013 5.048 1.00 0.00 C ATOM 404 CD1 LEU A 46 7.352 18.670 3.652 1.00 0.00 C ATOM 405 CD2 LEU A 46 8.850 17.966 5.534 1.00 0.00 C ATOM 0 H LEU A 46 8.951 21.231 2.792 1.00 0.00 H new ATOM 0 HA LEU A 46 6.609 21.229 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.459 20.343 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.680 20.680 6.102 1.00 0.00 H new ATOM 0 HG LEU A 46 7.005 19.017 5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.903 17.677 3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.605 19.403 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.185 18.685 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.380 16.983 5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.724 17.963 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.157 18.201 6.553 1.00 0.00 H new ATOM 417 N ASP A 47 8.582 23.724 4.440 1.00 0.00 N ATOM 418 CA ASP A 47 8.918 25.000 5.029 1.00 0.00 C ATOM 419 C ASP A 47 9.756 24.754 6.264 1.00 0.00 C ATOM 420 O ASP A 47 9.831 25.587 7.167 1.00 0.00 O ATOM 421 CB ASP A 47 7.659 25.796 5.376 1.00 0.00 C ATOM 422 CG ASP A 47 7.832 27.284 5.141 1.00 0.00 C ATOM 423 OD1 ASP A 47 8.658 27.903 5.844 1.00 0.00 O ATOM 424 OD2 ASP A 47 7.140 27.830 4.255 1.00 0.00 O ATOM 0 H ASP A 47 8.907 23.601 3.481 1.00 0.00 H new ATOM 0 HA ASP A 47 9.485 25.593 4.311 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.825 25.431 4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.400 25.624 6.421 1.00 0.00 H new ATOM 429 N TRP A 48 10.381 23.583 6.286 1.00 0.00 N ATOM 430 CA TRP A 48 11.219 23.196 7.405 1.00 0.00 C ATOM 431 C TRP A 48 12.703 23.350 7.064 1.00 0.00 C ATOM 432 O TRP A 48 13.135 22.985 5.970 1.00 0.00 O ATOM 433 CB TRP A 48 10.917 21.753 7.824 1.00 0.00 C ATOM 434 CG TRP A 48 10.336 21.645 9.202 1.00 0.00 C ATOM 435 CD1 TRP A 48 11.012 21.720 10.385 1.00 0.00 C ATOM 436 CD2 TRP A 48 8.959 21.436 9.542 1.00 0.00 C ATOM 437 NE1 TRP A 48 10.143 21.573 11.439 1.00 0.00 N ATOM 438 CE2 TRP A 48 8.876 21.398 10.947 1.00 0.00 C ATOM 439 CE3 TRP A 48 7.787 21.279 8.794 1.00 0.00 C ATOM 440 CZ2 TRP A 48 7.670 21.209 11.618 1.00 0.00 C ATOM 441 CZ3 TRP A 48 6.591 21.093 9.462 1.00 0.00 C ATOM 442 CH2 TRP A 48 6.541 21.060 10.861 1.00 0.00 C ATOM 0 H TRP A 48 10.321 22.889 5.541 1.00 0.00 H new ATOM 0 HA TRP A 48 10.993 23.860 8.239 1.00 0.00 H new ATOM 0 HB2 TRP A 48 10.223 21.312 7.109 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.836 21.169 7.778 1.00 0.00 H new ATOM 0 HD1 TRP A 48 12.077 21.873 10.479 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.399 21.591 12.426 1.00 0.00 H new ATOM 0 HE3 TRP A 48 7.816 21.303 7.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 7.628 21.181 12.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 5.680 20.971 8.895 1.00 0.00 H new ATOM 0 HH2 TRP A 48 5.591 20.914 11.353 1.00 0.00 H new ATOM 453 N PRO A 49 13.505 23.893 7.999 1.00 0.00 N ATOM 454 CA PRO A 49 14.944 24.091 7.791 1.00 0.00 C ATOM 455 C PRO A 49 15.645 22.809 7.354 1.00 0.00 C ATOM 456 O PRO A 49 15.301 21.716 7.807 1.00 0.00 O ATOM 457 CB PRO A 49 15.460 24.546 9.166 1.00 0.00 C ATOM 458 CG PRO A 49 14.350 24.259 10.124 1.00 0.00 C ATOM 459 CD PRO A 49 13.084 24.354 9.329 1.00 0.00 C ATOM 0 HA PRO A 49 15.140 24.811 6.997 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.366 24.008 9.443 1.00 0.00 H new ATOM 0 HB3 PRO A 49 15.709 25.607 9.160 1.00 0.00 H new ATOM 0 HG2 PRO A 49 14.461 23.268 10.564 1.00 0.00 H new ATOM 0 HG3 PRO A 49 14.349 24.975 10.946 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.296 23.726 9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 49 12.698 25.373 9.301 1.00 0.00 H new ATOM 467 N ALA A 50 16.619 22.949 6.462 1.00 0.00 N ATOM 468 CA ALA A 50 17.365 21.805 5.943 1.00 0.00 C ATOM 469 C ALA A 50 17.923 20.921 7.054 1.00 0.00 C ATOM 470 O ALA A 50 18.241 19.755 6.816 1.00 0.00 O ATOM 471 CB ALA A 50 18.488 22.281 5.034 1.00 0.00 C ATOM 0 H ALA A 50 16.913 23.848 6.080 1.00 0.00 H new ATOM 0 HA ALA A 50 16.665 21.196 5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.037 21.420 4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.067 22.842 4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.165 22.923 5.598 1.00 0.00 H new ATOM 477 N GLU A 51 18.053 21.463 8.260 1.00 0.00 N ATOM 478 CA GLU A 51 18.588 20.683 9.368 1.00 0.00 C ATOM 479 C GLU A 51 17.536 19.752 9.939 1.00 0.00 C ATOM 480 O GLU A 51 17.822 18.602 10.273 1.00 0.00 O ATOM 481 CB GLU A 51 19.147 21.579 10.469 1.00 0.00 C ATOM 482 CG GLU A 51 19.686 22.911 9.971 1.00 0.00 C ATOM 483 CD GLU A 51 20.843 23.421 10.807 1.00 0.00 C ATOM 484 OE1 GLU A 51 20.588 23.993 11.887 1.00 0.00 O ATOM 485 OE2 GLU A 51 22.005 23.249 10.380 1.00 0.00 O ATOM 0 H GLU A 51 17.800 22.423 8.493 1.00 0.00 H new ATOM 0 HA GLU A 51 19.407 20.083 8.970 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.363 21.768 11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.945 21.046 10.986 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.010 22.803 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.884 23.649 9.979 1.00 0.00 H new ATOM 492 N ARG A 52 16.314 20.251 10.034 1.00 0.00 N ATOM 493 CA ARG A 52 15.216 19.458 10.549 1.00 0.00 C ATOM 494 C ARG A 52 14.924 18.359 9.559 1.00 0.00 C ATOM 495 O ARG A 52 14.660 17.214 9.927 1.00 0.00 O ATOM 496 CB ARG A 52 13.974 20.324 10.772 1.00 0.00 C ATOM 497 CG ARG A 52 13.974 21.057 12.103 1.00 0.00 C ATOM 498 CD ARG A 52 13.242 20.265 13.174 1.00 0.00 C ATOM 499 NE ARG A 52 13.433 20.838 14.505 1.00 0.00 N ATOM 500 CZ ARG A 52 12.731 20.475 15.576 1.00 0.00 C ATOM 501 NH1 ARG A 52 11.792 19.541 15.478 1.00 0.00 N ATOM 502 NH2 ARG A 52 12.968 21.046 16.749 1.00 0.00 N ATOM 0 H ARG A 52 16.060 21.200 9.761 1.00 0.00 H new ATOM 0 HA ARG A 52 15.491 19.030 11.513 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.900 21.053 9.965 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.087 19.694 10.714 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.001 21.237 12.420 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.501 22.032 11.983 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.178 20.237 12.941 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.597 19.234 13.169 1.00 0.00 H new ATOM 0 HE ARG A 52 14.146 21.558 14.620 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.606 19.098 14.579 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.257 19.267 16.302 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.688 21.764 16.831 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.430 20.768 17.570 1.00 0.00 H new ATOM 516 N VAL A 53 15.024 18.715 8.287 1.00 0.00 N ATOM 517 CA VAL A 53 14.825 17.763 7.222 1.00 0.00 C ATOM 518 C VAL A 53 15.938 16.743 7.298 1.00 0.00 C ATOM 519 O VAL A 53 15.713 15.532 7.282 1.00 0.00 O ATOM 520 CB VAL A 53 14.848 18.437 5.837 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.155 17.559 4.807 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.214 19.822 5.887 1.00 0.00 C ATOM 0 H VAL A 53 15.243 19.661 7.974 1.00 0.00 H new ATOM 0 HA VAL A 53 13.847 17.298 7.343 1.00 0.00 H new ATOM 0 HB VAL A 53 15.889 18.562 5.538 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.180 18.050 3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.668 16.600 4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.119 17.397 5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.245 20.272 4.895 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.178 19.736 6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 53 14.765 20.449 6.588 1.00 0.00 H new ATOM 532 N ALA A 54 17.146 17.271 7.417 1.00 0.00 N ATOM 533 CA ALA A 54 18.350 16.464 7.543 1.00 0.00 C ATOM 534 C ALA A 54 18.185 15.448 8.659 1.00 0.00 C ATOM 535 O ALA A 54 18.357 14.245 8.463 1.00 0.00 O ATOM 536 CB ALA A 54 19.552 17.364 7.819 1.00 0.00 C ATOM 0 H ALA A 54 17.320 18.276 7.429 1.00 0.00 H new ATOM 0 HA ALA A 54 18.518 15.929 6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.450 16.753 7.912 1.00 0.00 H new ATOM 0 HB2 ALA A 54 19.676 18.068 6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 54 19.389 17.914 8.746 1.00 0.00 H new ATOM 542 N ALA A 55 17.844 15.956 9.831 1.00 0.00 N ATOM 543 CA ALA A 55 17.641 15.116 11.006 1.00 0.00 C ATOM 544 C ALA A 55 16.663 13.988 10.705 1.00 0.00 C ATOM 545 O ALA A 55 16.875 12.844 11.106 1.00 0.00 O ATOM 546 CB ALA A 55 17.141 15.955 12.175 1.00 0.00 C ATOM 0 H ALA A 55 17.700 16.952 9.998 1.00 0.00 H new ATOM 0 HA ALA A 55 18.598 14.671 11.278 1.00 0.00 H new ATOM 0 HB1 ALA A 55 16.994 15.315 13.045 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.876 16.725 12.411 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.195 16.426 11.907 1.00 0.00 H new ATOM 552 N VAL A 56 15.594 14.319 9.988 1.00 0.00 N ATOM 553 CA VAL A 56 14.587 13.332 9.622 1.00 0.00 C ATOM 554 C VAL A 56 15.175 12.282 8.687 1.00 0.00 C ATOM 555 O VAL A 56 14.771 11.120 8.706 1.00 0.00 O ATOM 556 CB VAL A 56 13.371 13.992 8.942 1.00 0.00 C ATOM 557 CG1 VAL A 56 12.274 12.968 8.695 1.00 0.00 C ATOM 558 CG2 VAL A 56 12.852 15.149 9.782 1.00 0.00 C ATOM 0 H VAL A 56 15.404 15.262 9.650 1.00 0.00 H new ATOM 0 HA VAL A 56 14.256 12.854 10.544 1.00 0.00 H new ATOM 0 HB VAL A 56 13.689 14.388 7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 56 11.425 13.453 8.214 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.654 12.177 8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.957 12.539 9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.994 15.602 9.286 1.00 0.00 H new ATOM 0 HG22 VAL A 56 12.551 14.780 10.763 1.00 0.00 H new ATOM 0 HG23 VAL A 56 13.638 15.894 9.900 1.00 0.00 H new ATOM 568 N LEU A 57 16.137 12.701 7.870 1.00 0.00 N ATOM 569 CA LEU A 57 16.789 11.798 6.929 1.00 0.00 C ATOM 570 C LEU A 57 17.533 10.695 7.674 1.00 0.00 C ATOM 571 O LEU A 57 17.590 9.553 7.217 1.00 0.00 O ATOM 572 CB LEU A 57 17.760 12.571 6.034 1.00 0.00 C ATOM 573 CG LEU A 57 17.873 12.049 4.601 1.00 0.00 C ATOM 574 CD1 LEU A 57 16.760 12.620 3.736 1.00 0.00 C ATOM 575 CD2 LEU A 57 19.235 12.391 4.017 1.00 0.00 C ATOM 0 H LEU A 57 16.482 13.661 7.841 1.00 0.00 H new ATOM 0 HA LEU A 57 16.021 11.342 6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 57 17.448 13.615 6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 57 18.749 12.549 6.492 1.00 0.00 H new ATOM 0 HG LEU A 57 17.770 10.964 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.856 12.238 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 57 15.794 12.325 4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 57 16.831 13.708 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.299 12.012 2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.367 13.473 4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.016 11.933 4.624 1.00 0.00 H new ATOM 587 N GLU A 58 18.095 11.044 8.827 1.00 0.00 N ATOM 588 CA GLU A 58 18.830 10.083 9.642 1.00 0.00 C ATOM 589 C GLU A 58 17.946 8.893 10.009 1.00 0.00 C ATOM 590 O GLU A 58 18.441 7.809 10.312 1.00 0.00 O ATOM 591 CB GLU A 58 19.358 10.756 10.912 1.00 0.00 C ATOM 592 CG GLU A 58 20.810 11.191 10.810 1.00 0.00 C ATOM 593 CD GLU A 58 21.039 12.201 9.701 1.00 0.00 C ATOM 594 OE1 GLU A 58 20.486 13.316 9.792 1.00 0.00 O ATOM 595 OE2 GLU A 58 21.770 11.874 8.743 1.00 0.00 O ATOM 0 H GLU A 58 18.055 11.985 9.218 1.00 0.00 H new ATOM 0 HA GLU A 58 19.674 9.718 9.057 1.00 0.00 H new ATOM 0 HB2 GLU A 58 18.741 11.627 11.135 1.00 0.00 H new ATOM 0 HB3 GLU A 58 19.252 10.067 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 58 21.124 11.623 11.760 1.00 0.00 H new ATOM 0 HG3 GLU A 58 21.436 10.316 10.635 1.00 0.00 H new ATOM 602 N GLN A 59 16.632 9.106 9.976 1.00 0.00 N ATOM 603 CA GLN A 59 15.679 8.050 10.301 1.00 0.00 C ATOM 604 C GLN A 59 15.173 7.364 9.036 1.00 0.00 C ATOM 605 O GLN A 59 14.688 6.233 9.082 1.00 0.00 O ATOM 606 CB GLN A 59 14.503 8.622 11.093 1.00 0.00 C ATOM 607 CG GLN A 59 14.882 9.104 12.482 1.00 0.00 C ATOM 608 CD GLN A 59 13.817 9.986 13.105 1.00 0.00 C ATOM 609 OE1 GLN A 59 12.730 9.519 13.446 1.00 0.00 O ATOM 610 NE2 GLN A 59 14.123 11.268 13.255 1.00 0.00 N ATOM 0 H GLN A 59 16.205 9.998 9.728 1.00 0.00 H new ATOM 0 HA GLN A 59 16.192 7.308 10.913 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.070 9.452 10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 59 13.730 7.859 11.181 1.00 0.00 H new ATOM 0 HG2 GLN A 59 15.057 8.242 13.126 1.00 0.00 H new ATOM 0 HG3 GLN A 59 15.820 9.657 12.427 1.00 0.00 H new ATOM 0 HE21 GLN A 59 15.036 11.612 12.958 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.445 11.909 13.667 1.00 0.00 H new ATOM 619 N ALA A 60 15.301 8.050 7.904 1.00 0.00 N ATOM 620 CA ALA A 60 14.869 7.514 6.625 1.00 0.00 C ATOM 621 C ALA A 60 16.046 6.950 5.848 1.00 0.00 C ATOM 622 O ALA A 60 16.080 6.981 4.618 1.00 0.00 O ATOM 623 CB ALA A 60 14.191 8.590 5.817 1.00 0.00 C ATOM 0 H ALA A 60 15.704 8.985 7.851 1.00 0.00 H new ATOM 0 HA ALA A 60 14.163 6.706 6.815 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.871 8.179 4.860 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.323 8.961 6.361 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.889 9.410 5.645 1.00 0.00 H new ATOM 629 N THR A 61 17.004 6.438 6.590 1.00 0.00 N ATOM 630 CA THR A 61 18.208 5.853 6.011 1.00 0.00 C ATOM 631 C THR A 61 17.892 4.522 5.337 1.00 0.00 C ATOM 632 O THR A 61 18.575 4.113 4.397 1.00 0.00 O ATOM 633 CB THR A 61 19.271 5.652 7.091 1.00 0.00 C ATOM 634 OG1 THR A 61 18.924 4.573 7.941 1.00 0.00 O ATOM 635 CG2 THR A 61 19.482 6.872 7.961 1.00 0.00 C ATOM 0 H THR A 61 16.977 6.412 7.609 1.00 0.00 H new ATOM 0 HA THR A 61 18.592 6.540 5.257 1.00 0.00 H new ATOM 0 HB THR A 61 20.195 5.449 6.550 1.00 0.00 H new ATOM 0 HG1 THR A 61 19.617 4.459 8.624 1.00 0.00 H new ATOM 0 HG21 THR A 61 20.249 6.660 8.706 1.00 0.00 H new ATOM 0 HG22 THR A 61 19.800 7.710 7.341 1.00 0.00 H new ATOM 0 HG23 THR A 61 18.549 7.126 8.464 1.00 0.00 H new ATOM 643 N SER A 62 16.855 3.849 5.825 1.00 0.00 N ATOM 644 CA SER A 62 16.449 2.563 5.271 1.00 0.00 C ATOM 645 C SER A 62 15.718 2.740 3.944 1.00 0.00 C ATOM 646 O SER A 62 15.709 1.840 3.104 1.00 0.00 O ATOM 647 CB SER A 62 15.554 1.818 6.265 1.00 0.00 C ATOM 648 OG SER A 62 16.233 1.581 7.485 1.00 0.00 O ATOM 0 H SER A 62 16.281 4.173 6.603 1.00 0.00 H new ATOM 0 HA SER A 62 17.349 1.977 5.088 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.652 2.400 6.454 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.236 0.870 5.832 1.00 0.00 H new ATOM 0 HG SER A 62 15.639 1.106 8.103 1.00 0.00 H new ATOM 654 N THR A 63 15.110 3.909 3.758 1.00 0.00 N ATOM 655 CA THR A 63 14.386 4.217 2.547 1.00 0.00 C ATOM 656 C THR A 63 15.303 4.155 1.330 1.00 0.00 C ATOM 657 O THR A 63 16.464 4.564 1.395 1.00 0.00 O ATOM 658 CB THR A 63 13.778 5.607 2.684 1.00 0.00 C ATOM 659 OG1 THR A 63 13.631 5.955 4.050 1.00 0.00 O ATOM 660 CG2 THR A 63 12.427 5.728 2.037 1.00 0.00 C ATOM 0 H THR A 63 15.110 4.662 4.446 1.00 0.00 H new ATOM 0 HA THR A 63 13.597 3.479 2.401 1.00 0.00 H new ATOM 0 HB THR A 63 14.470 6.279 2.176 1.00 0.00 H new ATOM 0 HG1 THR A 63 12.780 6.423 4.179 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.049 6.742 2.170 1.00 0.00 H new ATOM 0 HG22 THR A 63 12.512 5.510 0.973 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.738 5.021 2.498 1.00 0.00 H new ATOM 668 N GLU A 64 14.781 3.636 0.225 1.00 0.00 N ATOM 669 CA GLU A 64 15.559 3.513 -1.003 1.00 0.00 C ATOM 670 C GLU A 64 15.646 4.848 -1.740 1.00 0.00 C ATOM 671 O GLU A 64 14.643 5.544 -1.916 1.00 0.00 O ATOM 672 CB GLU A 64 14.943 2.453 -1.917 1.00 0.00 C ATOM 673 CG GLU A 64 13.538 2.793 -2.386 1.00 0.00 C ATOM 674 CD GLU A 64 12.769 1.573 -2.853 1.00 0.00 C ATOM 675 OE1 GLU A 64 13.065 0.462 -2.366 1.00 0.00 O ATOM 676 OE2 GLU A 64 11.869 1.729 -3.705 1.00 0.00 O ATOM 0 H GLU A 64 13.823 3.294 0.154 1.00 0.00 H new ATOM 0 HA GLU A 64 16.569 3.208 -0.729 1.00 0.00 H new ATOM 0 HB2 GLU A 64 15.585 2.319 -2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.920 1.500 -1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.993 3.272 -1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.595 3.516 -3.200 1.00 0.00 H new ATOM 683 N TYR A 65 16.854 5.192 -2.175 1.00 0.00 N ATOM 684 CA TYR A 65 17.087 6.435 -2.901 1.00 0.00 C ATOM 685 C TYR A 65 17.292 6.155 -4.387 1.00 0.00 C ATOM 686 O TYR A 65 17.369 4.999 -4.802 1.00 0.00 O ATOM 687 CB TYR A 65 18.301 7.168 -2.330 1.00 0.00 C ATOM 688 CG TYR A 65 18.241 7.364 -0.832 1.00 0.00 C ATOM 689 CD1 TYR A 65 17.430 8.344 -0.274 1.00 0.00 C ATOM 690 CD2 TYR A 65 18.993 6.569 0.023 1.00 0.00 C ATOM 691 CE1 TYR A 65 17.369 8.528 1.094 1.00 0.00 C ATOM 692 CE2 TYR A 65 18.940 6.747 1.393 1.00 0.00 C ATOM 693 CZ TYR A 65 18.127 7.726 1.923 1.00 0.00 C ATOM 694 OH TYR A 65 18.070 7.905 3.287 1.00 0.00 O ATOM 0 H TYR A 65 17.690 4.624 -2.036 1.00 0.00 H new ATOM 0 HA TYR A 65 16.209 7.070 -2.784 1.00 0.00 H new ATOM 0 HB2 TYR A 65 19.203 6.609 -2.579 1.00 0.00 H new ATOM 0 HB3 TYR A 65 18.387 8.142 -2.812 1.00 0.00 H new ATOM 0 HD1 TYR A 65 16.837 8.973 -0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 65 19.629 5.800 -0.389 1.00 0.00 H new ATOM 0 HE1 TYR A 65 16.733 9.294 1.512 1.00 0.00 H new ATOM 0 HE2 TYR A 65 19.533 6.122 2.045 1.00 0.00 H new ATOM 0 HH TYR A 65 17.276 7.454 3.643 1.00 0.00 H new ATOM 704 N ASP A 66 17.380 7.214 -5.185 1.00 0.00 N ATOM 705 CA ASP A 66 17.576 7.068 -6.623 1.00 0.00 C ATOM 706 C ASP A 66 18.353 8.246 -7.204 1.00 0.00 C ATOM 707 O ASP A 66 18.213 9.383 -6.751 1.00 0.00 O ATOM 708 CB ASP A 66 16.225 6.938 -7.329 1.00 0.00 C ATOM 709 CG ASP A 66 16.370 6.542 -8.786 1.00 0.00 C ATOM 710 OD1 ASP A 66 17.161 5.620 -9.075 1.00 0.00 O ATOM 711 OD2 ASP A 66 15.694 7.156 -9.637 1.00 0.00 O ATOM 0 H ASP A 66 17.319 8.180 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 66 18.161 6.163 -6.788 1.00 0.00 H new ATOM 0 HB2 ASP A 66 15.618 6.195 -6.812 1.00 0.00 H new ATOM 0 HB3 ASP A 66 15.692 7.886 -7.264 1.00 0.00 H new ATOM 716 N LYS A 67 19.169 7.961 -8.217 1.00 0.00 N ATOM 717 CA LYS A 67 19.970 8.984 -8.882 1.00 0.00 C ATOM 718 C LYS A 67 21.025 9.577 -7.940 1.00 0.00 C ATOM 719 O LYS A 67 22.041 8.939 -7.663 1.00 0.00 O ATOM 720 CB LYS A 67 19.058 10.079 -9.453 1.00 0.00 C ATOM 721 CG LYS A 67 19.812 11.184 -10.176 1.00 0.00 C ATOM 722 CD LYS A 67 19.149 12.537 -9.972 1.00 0.00 C ATOM 723 CE LYS A 67 19.254 13.403 -11.217 1.00 0.00 C ATOM 724 NZ LYS A 67 18.184 13.088 -12.203 1.00 0.00 N ATOM 0 H LYS A 67 19.292 7.022 -8.597 1.00 0.00 H new ATOM 0 HA LYS A 67 20.507 8.513 -9.706 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.347 9.625 -10.143 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.478 10.518 -8.641 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.839 11.223 -9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 67 19.859 10.957 -11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.100 12.394 -9.715 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.616 13.049 -9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.190 14.454 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 67 20.230 13.256 -11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.290 13.699 -13.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.260 12.092 -12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.253 13.252 -11.769 1.00 0.00 H new ATOM 738 N ASP A 68 20.793 10.798 -7.460 1.00 0.00 N ATOM 739 CA ASP A 68 21.736 11.460 -6.569 1.00 0.00 C ATOM 740 C ASP A 68 21.485 11.089 -5.112 1.00 0.00 C ATOM 741 O ASP A 68 22.301 11.383 -4.239 1.00 0.00 O ATOM 742 CB ASP A 68 21.650 12.978 -6.742 1.00 0.00 C ATOM 743 CG ASP A 68 22.413 13.467 -7.957 1.00 0.00 C ATOM 744 OD1 ASP A 68 23.660 13.487 -7.906 1.00 0.00 O ATOM 745 OD2 ASP A 68 21.762 13.829 -8.961 1.00 0.00 O ATOM 0 H ASP A 68 19.960 11.346 -7.675 1.00 0.00 H new ATOM 0 HA ASP A 68 22.737 11.121 -6.835 1.00 0.00 H new ATOM 0 HB2 ASP A 68 20.604 13.272 -6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.043 13.465 -5.850 1.00 0.00 H new ATOM 750 N GLY A 69 20.351 10.447 -4.854 1.00 0.00 N ATOM 751 CA GLY A 69 20.017 10.055 -3.499 1.00 0.00 C ATOM 752 C GLY A 69 18.690 10.629 -3.047 1.00 0.00 C ATOM 753 O GLY A 69 18.463 10.801 -1.849 1.00 0.00 O ATOM 0 H GLY A 69 19.659 10.192 -5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 69 19.981 8.967 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.804 10.387 -2.822 1.00 0.00 H new ATOM 757 N ASN A 70 17.803 10.915 -3.995 1.00 0.00 N ATOM 758 CA ASN A 70 16.491 11.454 -3.663 1.00 0.00 C ATOM 759 C ASN A 70 15.578 10.337 -3.168 1.00 0.00 C ATOM 760 O ASN A 70 15.820 9.159 -3.427 1.00 0.00 O ATOM 761 CB ASN A 70 15.868 12.139 -4.882 1.00 0.00 C ATOM 762 CG ASN A 70 15.879 11.250 -6.112 1.00 0.00 C ATOM 763 OD1 ASN A 70 16.724 11.401 -6.993 1.00 0.00 O ATOM 764 ND2 ASN A 70 14.935 10.318 -6.176 1.00 0.00 N ATOM 0 H ASN A 70 17.968 10.783 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 70 16.610 12.194 -2.872 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.841 12.423 -4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 70 16.412 13.059 -5.097 1.00 0.00 H new ATOM 0 HD21 ASN A 70 14.891 9.691 -6.980 1.00 0.00 H new ATOM 0 HD22 ASN A 70 14.254 10.229 -5.422 1.00 0.00 H new ATOM 771 N ILE A 71 14.538 10.720 -2.436 1.00 0.00 N ATOM 772 CA ILE A 71 13.594 9.758 -1.879 1.00 0.00 C ATOM 773 C ILE A 71 12.585 9.294 -2.923 1.00 0.00 C ATOM 774 O ILE A 71 11.916 10.109 -3.561 1.00 0.00 O ATOM 775 CB ILE A 71 12.834 10.350 -0.676 1.00 0.00 C ATOM 776 CG1 ILE A 71 13.776 11.181 0.201 1.00 0.00 C ATOM 777 CG2 ILE A 71 12.186 9.240 0.139 1.00 0.00 C ATOM 778 CD1 ILE A 71 13.708 12.668 -0.074 1.00 0.00 C ATOM 0 H ILE A 71 14.327 11.693 -2.214 1.00 0.00 H new ATOM 0 HA ILE A 71 14.182 8.902 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 71 12.050 11.007 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 71 13.535 11.003 1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 71 14.799 10.838 0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.653 9.674 0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.485 8.690 -0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 71 12.956 8.560 0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.402 13.192 0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 71 13.979 12.859 -1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 71 12.695 13.026 0.108 1.00 0.00 H new ATOM 790 N ILE A 72 12.476 7.978 -3.092 1.00 0.00 N ATOM 791 CA ILE A 72 11.543 7.406 -4.055 1.00 0.00 C ATOM 792 C ILE A 72 10.103 7.549 -3.573 1.00 0.00 C ATOM 793 O ILE A 72 9.174 7.644 -4.372 1.00 0.00 O ATOM 794 CB ILE A 72 11.854 5.918 -4.326 1.00 0.00 C ATOM 795 CG1 ILE A 72 10.996 5.387 -5.482 1.00 0.00 C ATOM 796 CG2 ILE A 72 11.653 5.085 -3.066 1.00 0.00 C ATOM 797 CD1 ILE A 72 9.567 5.052 -5.100 1.00 0.00 C ATOM 0 H ILE A 72 13.022 7.290 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 72 11.662 7.961 -4.986 1.00 0.00 H new ATOM 0 HB ILE A 72 12.901 5.835 -4.618 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.981 6.131 -6.279 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.469 4.493 -5.889 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.878 4.040 -3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 72 12.318 5.446 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 72 10.619 5.173 -2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 72 9.033 4.684 -5.976 1.00 0.00 H new ATOM 0 HD12 ILE A 72 9.568 4.284 -4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 72 9.072 5.947 -4.722 1.00 0.00 H new ATOM 809 N GLY A 73 9.935 7.568 -2.258 1.00 0.00 N ATOM 810 CA GLY A 73 8.612 7.707 -1.677 1.00 0.00 C ATOM 811 C GLY A 73 7.901 6.377 -1.517 1.00 0.00 C ATOM 812 O GLY A 73 8.239 5.586 -0.638 1.00 0.00 O ATOM 0 H GLY A 73 10.693 7.489 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 73 8.696 8.189 -0.703 1.00 0.00 H new ATOM 0 HA3 GLY A 73 8.010 8.363 -2.306 1.00 0.00 H new ATOM 816 N TYR A 74 6.907 6.134 -2.368 1.00 0.00 N ATOM 817 CA TYR A 74 6.139 4.893 -2.316 1.00 0.00 C ATOM 818 C TYR A 74 7.056 3.675 -2.376 1.00 0.00 C ATOM 819 O TYR A 74 8.214 3.775 -2.784 1.00 0.00 O ATOM 820 CB TYR A 74 5.132 4.847 -3.467 1.00 0.00 C ATOM 821 CG TYR A 74 3.773 4.324 -3.061 1.00 0.00 C ATOM 822 CD1 TYR A 74 2.803 5.179 -2.551 1.00 0.00 C ATOM 823 CD2 TYR A 74 3.458 2.977 -3.187 1.00 0.00 C ATOM 824 CE1 TYR A 74 1.559 4.706 -2.177 1.00 0.00 C ATOM 825 CE2 TYR A 74 2.216 2.497 -2.816 1.00 0.00 C ATOM 826 CZ TYR A 74 1.272 3.363 -2.313 1.00 0.00 C ATOM 827 OH TYR A 74 0.035 2.889 -1.942 1.00 0.00 O ATOM 0 H TYR A 74 6.615 6.780 -3.101 1.00 0.00 H new ATOM 0 HA TYR A 74 5.602 4.868 -1.368 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.018 5.850 -3.879 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.531 4.218 -4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.025 6.231 -2.445 1.00 0.00 H new ATOM 0 HD2 TYR A 74 4.196 2.294 -3.581 1.00 0.00 H new ATOM 0 HE1 TYR A 74 0.817 5.383 -1.781 1.00 0.00 H new ATOM 0 HE2 TYR A 74 1.987 1.447 -2.920 1.00 0.00 H new ATOM 0 HH TYR A 74 -0.254 2.199 -2.575 1.00 0.00 H new ATOM 837 N GLY A 75 6.530 2.525 -1.966 1.00 0.00 N ATOM 838 CA GLY A 75 7.311 1.305 -1.978 1.00 0.00 C ATOM 839 C GLY A 75 7.239 0.578 -3.308 1.00 0.00 C ATOM 840 O GLY A 75 6.152 0.276 -3.798 1.00 0.00 O ATOM 0 H GLY A 75 5.575 2.418 -1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.351 1.542 -1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.957 0.644 -1.187 1.00 0.00 H new ATOM 844 N LEU A 76 8.400 0.299 -3.889 1.00 0.00 N ATOM 845 CA LEU A 76 8.467 -0.399 -5.169 1.00 0.00 C ATOM 846 C LEU A 76 9.335 -1.647 -5.059 1.00 0.00 C ATOM 847 O LEU A 76 10.277 -1.692 -4.267 1.00 0.00 O ATOM 848 CB LEU A 76 9.024 0.529 -6.250 1.00 0.00 C ATOM 849 CG LEU A 76 8.873 0.016 -7.684 1.00 0.00 C ATOM 850 CD1 LEU A 76 7.529 0.430 -8.262 1.00 0.00 C ATOM 851 CD2 LEU A 76 10.011 0.527 -8.553 1.00 0.00 C ATOM 0 H LEU A 76 9.308 0.545 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 76 7.457 -0.702 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.525 1.495 -6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 76 10.082 0.700 -6.051 1.00 0.00 H new ATOM 0 HG LEU A 76 8.915 -1.073 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.441 0.056 -9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.727 0.014 -7.652 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.454 1.517 -8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.889 0.153 -9.570 1.00 0.00 H new ATOM 0 HD22 LEU A 76 10.000 1.617 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 76 10.962 0.178 -8.150 1.00 0.00 H new ATOM 863 N THR A 77 9.012 -2.660 -5.856 1.00 0.00 N ATOM 864 CA THR A 77 9.764 -3.910 -5.846 1.00 0.00 C ATOM 865 C THR A 77 10.494 -4.116 -7.169 1.00 0.00 C ATOM 866 O THR A 77 9.962 -3.811 -8.237 1.00 0.00 O ATOM 867 CB THR A 77 8.830 -5.089 -5.577 1.00 0.00 C ATOM 868 OG1 THR A 77 7.975 -5.316 -6.684 1.00 0.00 O ATOM 869 CG2 THR A 77 7.957 -4.894 -4.354 1.00 0.00 C ATOM 0 H THR A 77 8.235 -2.640 -6.517 1.00 0.00 H new ATOM 0 HA THR A 77 10.504 -3.853 -5.048 1.00 0.00 H new ATOM 0 HB THR A 77 9.485 -5.943 -5.404 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.442 -5.862 -7.351 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.318 -5.767 -4.220 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.587 -4.767 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.337 -4.008 -4.487 1.00 0.00 H new ATOM 877 N LEU A 78 11.714 -4.632 -7.091 1.00 0.00 N ATOM 878 CA LEU A 78 12.519 -4.881 -8.283 1.00 0.00 C ATOM 879 C LEU A 78 11.817 -5.855 -9.226 1.00 0.00 C ATOM 880 O LEU A 78 12.083 -5.867 -10.428 1.00 0.00 O ATOM 881 CB LEU A 78 13.890 -5.431 -7.891 1.00 0.00 C ATOM 882 CG LEU A 78 14.737 -4.503 -7.018 1.00 0.00 C ATOM 883 CD1 LEU A 78 14.490 -4.786 -5.544 1.00 0.00 C ATOM 884 CD2 LEU A 78 16.213 -4.656 -7.352 1.00 0.00 C ATOM 0 H LEU A 78 12.169 -4.887 -6.215 1.00 0.00 H new ATOM 0 HA LEU A 78 12.650 -3.933 -8.805 1.00 0.00 H new ATOM 0 HB2 LEU A 78 13.748 -6.373 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.447 -5.657 -8.800 1.00 0.00 H new ATOM 0 HG LEU A 78 14.444 -3.474 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 78 15.101 -4.117 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 78 13.437 -4.624 -5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 78 14.755 -5.820 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 78 16.800 -3.988 -6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 78 16.521 -5.686 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 78 16.377 -4.403 -8.399 1.00 0.00 H new ATOM 896 N ARG A 79 10.923 -6.671 -8.675 1.00 0.00 N ATOM 897 CA ARG A 79 10.189 -7.648 -9.471 1.00 0.00 C ATOM 898 C ARG A 79 8.856 -7.079 -9.946 1.00 0.00 C ATOM 899 O ARG A 79 8.034 -6.639 -9.142 1.00 0.00 O ATOM 900 CB ARG A 79 9.950 -8.923 -8.659 1.00 0.00 C ATOM 901 CG ARG A 79 11.067 -9.946 -8.790 1.00 0.00 C ATOM 902 CD ARG A 79 11.214 -10.774 -7.525 1.00 0.00 C ATOM 903 NE ARG A 79 9.991 -11.506 -7.204 1.00 0.00 N ATOM 904 CZ ARG A 79 9.881 -12.357 -6.186 1.00 0.00 C ATOM 905 NH1 ARG A 79 10.917 -12.586 -5.389 1.00 0.00 N ATOM 906 NH2 ARG A 79 8.732 -12.980 -5.964 1.00 0.00 N ATOM 0 H ARG A 79 10.690 -6.675 -7.682 1.00 0.00 H new ATOM 0 HA ARG A 79 10.792 -7.888 -10.347 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.833 -8.658 -7.608 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.013 -9.378 -8.980 1.00 0.00 H new ATOM 0 HG2 ARG A 79 10.862 -10.604 -9.635 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.006 -9.436 -9.003 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.037 -11.479 -7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.474 -10.121 -6.692 1.00 0.00 H new ATOM 0 HE ARG A 79 9.173 -11.356 -7.795 1.00 0.00 H new ATOM 0 HH11 ARG A 79 11.803 -12.109 -5.555 1.00 0.00 H new ATOM 0 HH12 ARG A 79 10.827 -13.239 -4.611 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.932 -12.807 -6.573 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.648 -13.632 -5.184 1.00 0.00 H new ATOM 920 N GLU A 80 8.650 -7.089 -11.260 1.00 0.00 N ATOM 921 CA GLU A 80 7.419 -6.574 -11.850 1.00 0.00 C ATOM 922 C GLU A 80 6.195 -7.343 -11.351 1.00 0.00 C ATOM 923 O GLU A 80 5.070 -6.858 -11.460 1.00 0.00 O ATOM 924 CB GLU A 80 7.492 -6.649 -13.376 1.00 0.00 C ATOM 925 CG GLU A 80 7.601 -8.067 -13.910 1.00 0.00 C ATOM 926 CD GLU A 80 6.804 -8.274 -15.183 1.00 0.00 C ATOM 927 OE1 GLU A 80 5.576 -8.047 -15.156 1.00 0.00 O ATOM 928 OE2 GLU A 80 7.405 -8.663 -16.206 1.00 0.00 O ATOM 0 H GLU A 80 9.322 -7.449 -11.938 1.00 0.00 H new ATOM 0 HA GLU A 80 7.314 -5.533 -11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 80 6.604 -6.178 -13.798 1.00 0.00 H new ATOM 0 HB3 GLU A 80 8.352 -6.073 -13.719 1.00 0.00 H new ATOM 0 HG2 GLU A 80 8.649 -8.300 -14.100 1.00 0.00 H new ATOM 0 HG3 GLU A 80 7.252 -8.765 -13.150 1.00 0.00 H new ATOM 935 N THR A 81 6.427 -8.525 -10.774 1.00 0.00 N ATOM 936 CA THR A 81 5.357 -9.359 -10.222 1.00 0.00 C ATOM 937 C THR A 81 4.075 -9.318 -11.063 1.00 0.00 C ATOM 938 O THR A 81 4.068 -8.832 -12.193 1.00 0.00 O ATOM 939 CB THR A 81 5.059 -8.919 -8.787 1.00 0.00 C ATOM 940 OG1 THR A 81 5.431 -7.565 -8.592 1.00 0.00 O ATOM 941 CG2 THR A 81 5.787 -9.745 -7.749 1.00 0.00 C ATOM 0 H THR A 81 7.358 -8.929 -10.677 1.00 0.00 H new ATOM 0 HA THR A 81 5.707 -10.391 -10.237 1.00 0.00 H new ATOM 0 HB THR A 81 3.986 -9.058 -8.656 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.018 -7.227 -7.770 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.533 -9.383 -6.753 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.490 -10.790 -7.842 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.862 -9.658 -7.904 1.00 0.00 H new ATOM 949 N SER A 82 2.994 -9.847 -10.493 1.00 0.00 N ATOM 950 CA SER A 82 1.703 -9.884 -11.170 1.00 0.00 C ATOM 951 C SER A 82 0.741 -8.856 -10.577 1.00 0.00 C ATOM 952 O SER A 82 -0.185 -8.400 -11.248 1.00 0.00 O ATOM 953 CB SER A 82 1.093 -11.284 -11.073 1.00 0.00 C ATOM 954 OG SER A 82 0.338 -11.594 -12.232 1.00 0.00 O ATOM 0 H SER A 82 2.989 -10.257 -9.559 1.00 0.00 H new ATOM 0 HA SER A 82 1.867 -9.636 -12.219 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.886 -12.021 -10.944 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.454 -11.345 -10.192 1.00 0.00 H new ATOM 0 HG SER A 82 -0.040 -12.494 -12.145 1.00 0.00 H new ATOM 960 N TYR A 83 0.970 -8.489 -9.316 1.00 0.00 N ATOM 961 CA TYR A 83 0.124 -7.510 -8.641 1.00 0.00 C ATOM 962 C TYR A 83 0.525 -6.092 -9.037 1.00 0.00 C ATOM 963 O TYR A 83 1.634 -5.647 -8.741 1.00 0.00 O ATOM 964 CB TYR A 83 0.227 -7.677 -7.124 1.00 0.00 C ATOM 965 CG TYR A 83 -0.076 -9.080 -6.648 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.903 -10.065 -6.663 1.00 0.00 C ATOM 967 CD2 TYR A 83 -1.341 -9.419 -6.183 1.00 0.00 C ATOM 968 CE1 TYR A 83 0.631 -11.350 -6.228 1.00 0.00 C ATOM 969 CE2 TYR A 83 -1.620 -10.699 -5.746 1.00 0.00 C ATOM 970 CZ TYR A 83 -0.631 -11.660 -5.770 1.00 0.00 C ATOM 971 OH TYR A 83 -0.907 -12.937 -5.337 1.00 0.00 O ATOM 0 H TYR A 83 1.732 -8.854 -8.745 1.00 0.00 H new ATOM 0 HA TYR A 83 -0.908 -7.679 -8.947 1.00 0.00 H new ATOM 0 HB2 TYR A 83 1.232 -7.403 -6.804 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.461 -6.982 -6.643 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.893 -9.824 -7.020 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.118 -8.669 -6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.403 -12.105 -6.247 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.608 -10.946 -5.387 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.529 -13.585 -5.968 1.00 0.00 H new ATOM 981 N VAL A 84 -0.376 -5.391 -9.720 1.00 0.00 N ATOM 982 CA VAL A 84 -0.101 -4.031 -10.164 1.00 0.00 C ATOM 983 C VAL A 84 -0.875 -3.010 -9.341 1.00 0.00 C ATOM 984 O VAL A 84 -2.059 -3.190 -9.058 1.00 0.00 O ATOM 985 CB VAL A 84 -0.453 -3.847 -11.653 1.00 0.00 C ATOM 986 CG1 VAL A 84 0.029 -2.492 -12.151 1.00 0.00 C ATOM 987 CG2 VAL A 84 0.139 -4.972 -12.485 1.00 0.00 C ATOM 0 H VAL A 84 -1.299 -5.742 -9.976 1.00 0.00 H new ATOM 0 HA VAL A 84 0.967 -3.865 -10.024 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.537 -3.882 -11.759 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.228 -2.379 -13.204 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.450 -1.701 -11.574 1.00 0.00 H new ATOM 0 HG13 VAL A 84 1.110 -2.424 -12.032 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.120 -4.825 -13.533 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.224 -4.973 -12.376 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.261 -5.927 -12.143 1.00 0.00 H new ATOM 997 N PHE A 85 -0.188 -1.940 -8.961 1.00 0.00 N ATOM 998 CA PHE A 85 -0.792 -0.881 -8.166 1.00 0.00 C ATOM 999 C PHE A 85 -0.550 0.476 -8.825 1.00 0.00 C ATOM 1000 O PHE A 85 0.555 1.011 -8.773 1.00 0.00 O ATOM 1001 CB PHE A 85 -0.194 -0.895 -6.758 1.00 0.00 C ATOM 1002 CG PHE A 85 -0.902 -0.003 -5.780 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -2.141 -0.356 -5.272 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -0.322 1.182 -5.358 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -2.790 0.457 -4.364 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -0.964 1.998 -4.448 1.00 0.00 C ATOM 1007 CZ PHE A 85 -2.200 1.636 -3.951 1.00 0.00 C ATOM 0 H PHE A 85 0.793 -1.783 -9.193 1.00 0.00 H new ATOM 0 HA PHE A 85 -1.867 -1.050 -8.102 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.210 -1.917 -6.379 1.00 0.00 H new ATOM 0 HB3 PHE A 85 0.852 -0.593 -6.817 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -2.605 -1.278 -5.590 1.00 0.00 H new ATOM 0 HD2 PHE A 85 0.644 1.471 -5.745 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.757 0.172 -3.977 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -0.500 2.918 -4.125 1.00 0.00 H new ATOM 0 HZ PHE A 85 -2.705 2.274 -3.240 1.00 0.00 H new ATOM 1017 N GLU A 86 -1.584 1.023 -9.451 1.00 0.00 N ATOM 1018 CA GLU A 86 -1.468 2.316 -10.128 1.00 0.00 C ATOM 1019 C GLU A 86 -2.000 3.450 -9.257 1.00 0.00 C ATOM 1020 O GLU A 86 -3.099 3.360 -8.708 1.00 0.00 O ATOM 1021 CB GLU A 86 -2.224 2.284 -11.459 1.00 0.00 C ATOM 1022 CG GLU A 86 -1.387 1.775 -12.621 1.00 0.00 C ATOM 1023 CD GLU A 86 -2.195 0.953 -13.605 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -3.400 1.236 -13.767 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -1.621 0.025 -14.215 1.00 0.00 O ATOM 0 H GLU A 86 -2.509 0.597 -9.506 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.410 2.500 -10.316 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.105 1.651 -11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.579 3.288 -11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.941 2.623 -13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -0.566 1.170 -12.235 1.00 0.00 H new ATOM 1032 N ILE A 87 -1.215 4.519 -9.129 1.00 0.00 N ATOM 1033 CA ILE A 87 -1.616 5.663 -8.317 1.00 0.00 C ATOM 1034 C ILE A 87 -1.238 6.991 -8.970 1.00 0.00 C ATOM 1035 O ILE A 87 -0.066 7.247 -9.244 1.00 0.00 O ATOM 1036 CB ILE A 87 -0.980 5.610 -6.916 1.00 0.00 C ATOM 1037 CG1 ILE A 87 0.515 5.295 -7.018 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -1.690 4.582 -6.052 1.00 0.00 C ATOM 1039 CD1 ILE A 87 1.397 6.339 -6.368 1.00 0.00 C ATOM 0 H ILE A 87 -0.303 4.615 -9.575 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.701 5.604 -8.231 1.00 0.00 H new ATOM 0 HB ILE A 87 -1.090 6.587 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 87 0.707 4.328 -6.553 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.788 5.203 -8.069 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.229 4.556 -5.065 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.741 4.852 -5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.610 3.599 -6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.443 6.052 -6.478 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.233 7.304 -6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.151 6.415 -5.309 1.00 0.00 H new ATOM 1051 N ASP A 88 -2.240 7.842 -9.185 1.00 0.00 N ATOM 1052 CA ASP A 88 -2.032 9.163 -9.773 1.00 0.00 C ATOM 1053 C ASP A 88 -1.443 9.091 -11.177 1.00 0.00 C ATOM 1054 O ASP A 88 -2.128 9.354 -12.164 1.00 0.00 O ATOM 1055 CB ASP A 88 -1.124 10.005 -8.872 1.00 0.00 C ATOM 1056 CG ASP A 88 -0.951 11.421 -9.384 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -0.290 11.598 -10.429 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -1.473 12.353 -8.738 1.00 0.00 O ATOM 0 H ASP A 88 -3.213 7.637 -8.958 1.00 0.00 H new ATOM 0 HA ASP A 88 -3.012 9.633 -9.855 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.542 10.034 -7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.147 9.527 -8.797 1.00 0.00 H new ATOM 1063 N ASP A 89 -0.177 8.737 -11.251 1.00 0.00 N ATOM 1064 CA ASP A 89 0.519 8.626 -12.524 1.00 0.00 C ATOM 1065 C ASP A 89 1.749 7.743 -12.387 1.00 0.00 C ATOM 1066 O ASP A 89 2.784 7.998 -13.002 1.00 0.00 O ATOM 1067 CB ASP A 89 0.920 10.011 -13.036 1.00 0.00 C ATOM 1068 CG ASP A 89 1.161 10.027 -14.532 1.00 0.00 C ATOM 1069 OD1 ASP A 89 1.435 8.949 -15.102 1.00 0.00 O ATOM 1070 OD2 ASP A 89 1.075 11.117 -15.137 1.00 0.00 O ATOM 0 H ASP A 89 0.399 8.518 -10.438 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.159 8.168 -13.245 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.136 10.727 -12.789 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.824 10.338 -12.522 1.00 0.00 H new ATOM 1075 N ARG A 90 1.624 6.700 -11.580 1.00 0.00 N ATOM 1076 CA ARG A 90 2.711 5.767 -11.354 1.00 0.00 C ATOM 1077 C ARG A 90 2.187 4.338 -11.301 1.00 0.00 C ATOM 1078 O ARG A 90 1.076 4.093 -10.828 1.00 0.00 O ATOM 1079 CB ARG A 90 3.440 6.107 -10.055 1.00 0.00 C ATOM 1080 CG ARG A 90 3.774 7.582 -9.914 1.00 0.00 C ATOM 1081 CD ARG A 90 4.815 8.021 -10.935 1.00 0.00 C ATOM 1082 NE ARG A 90 6.177 7.757 -10.477 1.00 0.00 N ATOM 1083 CZ ARG A 90 6.834 6.620 -10.701 1.00 0.00 C ATOM 1084 NH1 ARG A 90 6.258 5.632 -11.377 1.00 0.00 N ATOM 1085 NH2 ARG A 90 8.069 6.470 -10.248 1.00 0.00 N ATOM 0 H ARG A 90 0.770 6.480 -11.067 1.00 0.00 H new ATOM 0 HA ARG A 90 3.413 5.849 -12.184 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.823 5.800 -9.211 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.362 5.528 -10.003 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.868 8.174 -10.040 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.145 7.777 -8.908 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.642 7.500 -11.876 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.700 9.086 -11.135 1.00 0.00 H new ATOM 0 HE ARG A 90 6.655 8.490 -9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.307 5.741 -11.728 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.767 4.764 -11.545 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.517 7.225 -9.728 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.573 5.600 -10.419 1.00 0.00 H new ATOM 1099 N ARG A 91 2.985 3.394 -11.786 1.00 0.00 N ATOM 1100 CA ARG A 91 2.593 1.991 -11.789 1.00 0.00 C ATOM 1101 C ARG A 91 3.421 1.196 -10.788 1.00 0.00 C ATOM 1102 O ARG A 91 4.450 0.616 -11.138 1.00 0.00 O ATOM 1103 CB ARG A 91 2.750 1.395 -13.189 1.00 0.00 C ATOM 1104 CG ARG A 91 4.046 1.792 -13.877 1.00 0.00 C ATOM 1105 CD ARG A 91 3.915 3.132 -14.581 1.00 0.00 C ATOM 1106 NE ARG A 91 3.610 2.977 -16.002 1.00 0.00 N ATOM 1107 CZ ARG A 91 3.380 3.997 -16.825 1.00 0.00 C ATOM 1108 NH1 ARG A 91 3.420 5.245 -16.375 1.00 0.00 N ATOM 1109 NH2 ARG A 91 3.110 3.768 -18.103 1.00 0.00 N ATOM 0 H ARG A 91 3.907 3.575 -12.182 1.00 0.00 H new ATOM 0 HA ARG A 91 1.545 1.932 -11.496 1.00 0.00 H new ATOM 0 HB2 ARG A 91 2.703 0.308 -13.120 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.909 1.711 -13.806 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.849 1.843 -13.141 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.325 1.026 -14.600 1.00 0.00 H new ATOM 0 HD2 ARG A 91 3.129 3.717 -14.103 1.00 0.00 H new ATOM 0 HD3 ARG A 91 4.843 3.693 -14.469 1.00 0.00 H new ATOM 0 HE ARG A 91 3.571 2.032 -16.385 1.00 0.00 H new ATOM 0 HH11 ARG A 91 3.628 5.427 -15.393 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.243 6.022 -17.011 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.079 2.811 -18.454 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.933 4.549 -18.735 1.00 0.00 H new ATOM 1123 N LEU A 92 2.967 1.176 -9.541 1.00 0.00 N ATOM 1124 CA LEU A 92 3.661 0.457 -8.482 1.00 0.00 C ATOM 1125 C LEU A 92 3.516 -1.048 -8.672 1.00 0.00 C ATOM 1126 O LEU A 92 2.673 -1.511 -9.441 1.00 0.00 O ATOM 1127 CB LEU A 92 3.121 0.869 -7.111 1.00 0.00 C ATOM 1128 CG LEU A 92 3.668 2.191 -6.572 1.00 0.00 C ATOM 1129 CD1 LEU A 92 5.177 2.116 -6.405 1.00 0.00 C ATOM 1130 CD2 LEU A 92 3.289 3.340 -7.495 1.00 0.00 C ATOM 0 H LEU A 92 2.117 1.652 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 92 4.719 0.714 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.035 0.940 -7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.350 0.080 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 92 3.223 2.374 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.548 3.066 -6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.426 1.319 -5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.640 1.909 -7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.686 4.273 -7.096 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.705 3.163 -8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.203 3.408 -7.564 1.00 0.00 H new ATOM 1142 N TYR A 93 4.348 -1.806 -7.970 1.00 0.00 N ATOM 1143 CA TYR A 93 4.322 -3.258 -8.064 1.00 0.00 C ATOM 1144 C TYR A 93 4.301 -3.877 -6.677 1.00 0.00 C ATOM 1145 O TYR A 93 4.653 -3.228 -5.693 1.00 0.00 O ATOM 1146 CB TYR A 93 5.537 -3.764 -8.844 1.00 0.00 C ATOM 1147 CG TYR A 93 5.330 -3.783 -10.342 1.00 0.00 C ATOM 1148 CD1 TYR A 93 4.170 -4.312 -10.896 1.00 0.00 C ATOM 1149 CD2 TYR A 93 6.294 -3.274 -11.203 1.00 0.00 C ATOM 1150 CE1 TYR A 93 3.978 -4.333 -12.265 1.00 0.00 C ATOM 1151 CE2 TYR A 93 6.108 -3.289 -12.572 1.00 0.00 C ATOM 1152 CZ TYR A 93 4.950 -3.819 -13.098 1.00 0.00 C ATOM 1153 OH TYR A 93 4.761 -3.837 -14.460 1.00 0.00 O ATOM 0 H TYR A 93 5.050 -1.438 -7.328 1.00 0.00 H new ATOM 0 HA TYR A 93 3.417 -3.552 -8.595 1.00 0.00 H new ATOM 0 HB2 TYR A 93 6.395 -3.133 -8.612 1.00 0.00 H new ATOM 0 HB3 TYR A 93 5.781 -4.771 -8.507 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.406 -4.713 -10.246 1.00 0.00 H new ATOM 0 HD2 TYR A 93 7.204 -2.860 -10.795 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.072 -4.750 -12.680 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.867 -2.887 -13.227 1.00 0.00 H new ATOM 0 HH TYR A 93 5.538 -3.437 -14.903 1.00 0.00 H new ATOM 1163 N ALA A 94 3.873 -5.128 -6.598 1.00 0.00 N ATOM 1164 CA ALA A 94 3.795 -5.814 -5.321 1.00 0.00 C ATOM 1165 C ALA A 94 4.088 -7.300 -5.461 1.00 0.00 C ATOM 1166 O ALA A 94 3.989 -7.863 -6.549 1.00 0.00 O ATOM 1167 CB ALA A 94 2.416 -5.606 -4.715 1.00 0.00 C ATOM 0 H ALA A 94 3.576 -5.685 -7.399 1.00 0.00 H new ATOM 0 HA ALA A 94 4.554 -5.392 -4.662 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.358 -6.121 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.241 -4.541 -4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.658 -6.007 -5.388 1.00 0.00 H new ATOM 1173 N TRP A 95 4.416 -7.932 -4.343 1.00 0.00 N ATOM 1174 CA TRP A 95 4.688 -9.362 -4.326 1.00 0.00 C ATOM 1175 C TRP A 95 3.396 -10.120 -4.045 1.00 0.00 C ATOM 1176 O TRP A 95 3.246 -11.283 -4.419 1.00 0.00 O ATOM 1177 CB TRP A 95 5.740 -9.697 -3.266 1.00 0.00 C ATOM 1178 CG TRP A 95 7.105 -9.180 -3.600 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.786 -9.361 -4.770 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.957 -8.397 -2.756 1.00 0.00 C ATOM 1181 NE1 TRP A 95 9.010 -8.739 -4.704 1.00 0.00 N ATOM 1182 CE2 TRP A 95 9.137 -8.140 -3.478 1.00 0.00 C ATOM 1183 CE3 TRP A 95 7.836 -7.888 -1.461 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 10.189 -7.398 -2.947 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 8.881 -7.151 -0.934 1.00 0.00 C ATOM 1186 CH2 TRP A 95 10.044 -6.912 -1.676 1.00 0.00 C ATOM 0 H TRP A 95 4.500 -7.476 -3.435 1.00 0.00 H new ATOM 0 HA TRP A 95 5.078 -9.661 -5.299 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.426 -9.281 -2.309 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.789 -10.779 -3.143 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.417 -9.912 -5.622 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.709 -8.725 -5.446 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.942 -8.067 -0.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.087 -7.213 -3.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 8.799 -6.753 0.067 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.842 -6.333 -1.237 1.00 0.00 H new ATOM 1197 N CYS A 96 2.464 -9.435 -3.390 1.00 0.00 N ATOM 1198 CA CYS A 96 1.170 -10.007 -3.053 1.00 0.00 C ATOM 1199 C CYS A 96 0.095 -8.922 -3.087 1.00 0.00 C ATOM 1200 O CYS A 96 0.401 -7.740 -3.245 1.00 0.00 O ATOM 1201 CB CYS A 96 1.218 -10.662 -1.671 1.00 0.00 C ATOM 1202 SG CYS A 96 2.715 -11.626 -1.357 1.00 0.00 S ATOM 0 H CYS A 96 2.586 -8.471 -3.080 1.00 0.00 H new ATOM 0 HA CYS A 96 0.924 -10.772 -3.789 1.00 0.00 H new ATOM 0 HB2 CYS A 96 1.134 -9.886 -0.911 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.351 -11.313 -1.560 1.00 0.00 H new ATOM 0 HG CYS A 96 2.637 -12.178 -0.183 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.159 -9.329 -2.953 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.280 -8.393 -2.985 1.00 0.00 C ATOM 1210 C ALA A 97 -2.115 -7.253 -1.977 1.00 0.00 C ATOM 1211 O ALA A 97 -2.738 -6.201 -2.120 1.00 0.00 O ATOM 1212 CB ALA A 97 -3.585 -9.133 -2.726 1.00 0.00 C ATOM 0 H ALA A 97 -1.429 -10.304 -2.821 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.301 -7.946 -3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.415 -8.427 -2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.731 -9.893 -3.494 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.545 -9.610 -1.747 1.00 0.00 H new ATOM 1218 N LEU A 98 -1.293 -7.464 -0.953 1.00 0.00 N ATOM 1219 CA LEU A 98 -1.085 -6.442 0.072 1.00 0.00 C ATOM 1220 C LEU A 98 0.019 -5.458 -0.314 1.00 0.00 C ATOM 1221 O LEU A 98 -0.179 -4.245 -0.260 1.00 0.00 O ATOM 1222 CB LEU A 98 -0.746 -7.101 1.410 1.00 0.00 C ATOM 1223 CG LEU A 98 -1.115 -6.280 2.648 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -2.530 -6.607 3.101 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -0.121 -6.534 3.771 1.00 0.00 C ATOM 0 H LEU A 98 -0.764 -8.324 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.014 -5.879 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.257 -8.062 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.324 -7.307 1.435 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.074 -5.223 2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.776 -6.014 3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.231 -6.374 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.598 -7.667 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.399 -5.942 4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.130 -7.592 4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.879 -6.250 3.443 1.00 0.00 H new ATOM 1237 N ASP A 99 1.184 -5.981 -0.685 1.00 0.00 N ATOM 1238 CA ASP A 99 2.328 -5.141 -1.055 1.00 0.00 C ATOM 1239 C ASP A 99 1.931 -3.999 -1.995 1.00 0.00 C ATOM 1240 O ASP A 99 2.608 -2.971 -2.043 1.00 0.00 O ATOM 1241 CB ASP A 99 3.418 -5.993 -1.706 1.00 0.00 C ATOM 1242 CG ASP A 99 4.498 -6.398 -0.722 1.00 0.00 C ATOM 1243 OD1 ASP A 99 4.293 -7.389 0.012 1.00 0.00 O ATOM 1244 OD2 ASP A 99 5.549 -5.724 -0.684 1.00 0.00 O ATOM 0 H ASP A 99 1.365 -6.983 -0.739 1.00 0.00 H new ATOM 0 HA ASP A 99 2.708 -4.693 -0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.968 -6.888 -2.136 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.869 -5.436 -2.528 1.00 0.00 H new ATOM 1249 N THR A 100 0.850 -4.180 -2.744 1.00 0.00 N ATOM 1250 CA THR A 100 0.394 -3.153 -3.680 1.00 0.00 C ATOM 1251 C THR A 100 0.063 -1.857 -2.946 1.00 0.00 C ATOM 1252 O THR A 100 0.308 -0.765 -3.458 1.00 0.00 O ATOM 1253 CB THR A 100 -0.844 -3.642 -4.437 1.00 0.00 C ATOM 1254 OG1 THR A 100 -1.555 -4.598 -3.671 1.00 0.00 O ATOM 1255 CG2 THR A 100 -0.528 -4.274 -5.776 1.00 0.00 C ATOM 0 H THR A 100 0.274 -5.022 -2.724 1.00 0.00 H new ATOM 0 HA THR A 100 1.200 -2.959 -4.388 1.00 0.00 H new ATOM 0 HB THR A 100 -1.441 -2.747 -4.612 1.00 0.00 H new ATOM 0 HG1 THR A 100 -1.651 -4.274 -2.751 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.453 -4.596 -6.254 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.025 -3.546 -6.412 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.122 -5.136 -5.627 1.00 0.00 H new ATOM 1263 N LEU A 101 -0.498 -1.982 -1.746 1.00 0.00 N ATOM 1264 CA LEU A 101 -0.864 -0.812 -0.953 1.00 0.00 C ATOM 1265 C LEU A 101 -0.491 -0.996 0.515 1.00 0.00 C ATOM 1266 O LEU A 101 -0.196 -2.105 0.960 1.00 0.00 O ATOM 1267 CB LEU A 101 -2.365 -0.534 -1.083 1.00 0.00 C ATOM 1268 CG LEU A 101 -3.277 -1.495 -0.316 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -4.735 -1.077 -0.454 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -3.080 -2.922 -0.807 1.00 0.00 C ATOM 0 H LEU A 101 -0.708 -2.877 -1.303 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.306 0.041 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.561 0.481 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.634 -0.569 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.009 -1.454 0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.367 -1.773 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.865 -0.072 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.018 -1.087 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.736 -3.592 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.320 -2.978 -1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.043 -3.220 -0.653 1.00 0.00 H new ATOM 1282 N ILE A 102 -0.516 0.102 1.263 1.00 0.00 N ATOM 1283 CA ILE A 102 -0.187 0.074 2.682 1.00 0.00 C ATOM 1284 C ILE A 102 -1.064 1.050 3.462 1.00 0.00 C ATOM 1285 O ILE A 102 -1.618 0.704 4.506 1.00 0.00 O ATOM 1286 CB ILE A 102 1.293 0.425 2.927 1.00 0.00 C ATOM 1287 CG1 ILE A 102 2.196 -0.413 2.020 1.00 0.00 C ATOM 1288 CG2 ILE A 102 1.655 0.210 4.388 1.00 0.00 C ATOM 1289 CD1 ILE A 102 2.470 0.231 0.677 1.00 0.00 C ATOM 0 H ILE A 102 -0.762 1.026 0.907 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.371 -0.942 3.031 1.00 0.00 H new ATOM 0 HB ILE A 102 1.445 1.477 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.144 -0.591 2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.733 -1.387 1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.704 0.463 4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.031 0.847 5.015 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.490 -0.834 4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.116 -0.419 0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.529 0.384 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.962 1.192 0.828 1.00 0.00 H new ATOM 1301 N PHE A 103 -1.187 2.267 2.943 1.00 0.00 N ATOM 1302 CA PHE A 103 -1.998 3.296 3.584 1.00 0.00 C ATOM 1303 C PHE A 103 -2.752 4.117 2.539 1.00 0.00 C ATOM 1304 O PHE A 103 -2.494 5.309 2.366 1.00 0.00 O ATOM 1305 CB PHE A 103 -1.117 4.211 4.437 1.00 0.00 C ATOM 1306 CG PHE A 103 -0.228 3.468 5.394 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -0.773 2.682 6.399 1.00 0.00 C ATOM 1308 CD2 PHE A 103 1.151 3.556 5.290 1.00 0.00 C ATOM 1309 CE1 PHE A 103 0.042 1.998 7.279 1.00 0.00 C ATOM 1310 CE2 PHE A 103 1.970 2.874 6.169 1.00 0.00 C ATOM 1311 CZ PHE A 103 1.416 2.093 7.165 1.00 0.00 C ATOM 0 H PHE A 103 -0.735 2.565 2.079 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.726 2.805 4.230 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.499 4.822 3.780 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.754 4.893 5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.846 2.604 6.494 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.590 4.164 4.513 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.394 1.389 8.057 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.043 2.951 6.078 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.055 1.558 7.852 1.00 0.00 H new ATOM 1321 N PRO A 104 -3.693 3.482 1.820 1.00 0.00 N ATOM 1322 CA PRO A 104 -4.485 4.152 0.780 1.00 0.00 C ATOM 1323 C PRO A 104 -5.256 5.354 1.316 1.00 0.00 C ATOM 1324 O PRO A 104 -5.504 6.317 0.593 1.00 0.00 O ATOM 1325 CB PRO A 104 -5.456 3.065 0.306 1.00 0.00 C ATOM 1326 CG PRO A 104 -4.813 1.779 0.694 1.00 0.00 C ATOM 1327 CD PRO A 104 -4.057 2.061 1.958 1.00 0.00 C ATOM 0 HA PRO A 104 -3.851 4.551 -0.012 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.433 3.176 0.777 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.613 3.119 -0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -5.560 1.001 0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.144 1.425 -0.090 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -4.670 1.886 2.842 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.176 1.426 2.051 1.00 0.00 H new ATOM 1335 N ALA A 105 -5.641 5.287 2.584 1.00 0.00 N ATOM 1336 CA ALA A 105 -6.385 6.369 3.217 1.00 0.00 C ATOM 1337 C ALA A 105 -5.463 7.513 3.631 1.00 0.00 C ATOM 1338 O ALA A 105 -5.903 8.653 3.789 1.00 0.00 O ATOM 1339 CB ALA A 105 -7.154 5.845 4.421 1.00 0.00 C ATOM 0 H ALA A 105 -5.450 4.493 3.196 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.093 6.761 2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.705 6.663 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.853 5.073 4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.455 5.423 5.143 1.00 0.00 H new ATOM 1345 N LEU A 106 -4.187 7.197 3.823 1.00 0.00 N ATOM 1346 CA LEU A 106 -3.202 8.193 4.241 1.00 0.00 C ATOM 1347 C LEU A 106 -2.608 8.951 3.052 1.00 0.00 C ATOM 1348 O LEU A 106 -2.289 10.134 3.164 1.00 0.00 O ATOM 1349 CB LEU A 106 -2.082 7.522 5.038 1.00 0.00 C ATOM 1350 CG LEU A 106 -1.458 8.388 6.134 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -0.316 7.647 6.812 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -0.971 9.708 5.555 1.00 0.00 C ATOM 0 H LEU A 106 -3.808 6.258 3.696 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.720 8.917 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.475 6.614 5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.297 7.217 4.346 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.221 8.602 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.116 8.278 7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.694 6.728 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.449 7.404 6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.530 10.312 6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.222 9.514 4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.812 10.244 5.115 1.00 0.00 H new ATOM 1364 N ILE A 107 -2.452 8.270 1.918 1.00 0.00 N ATOM 1365 CA ILE A 107 -1.883 8.897 0.724 1.00 0.00 C ATOM 1366 C ILE A 107 -2.638 10.164 0.339 1.00 0.00 C ATOM 1367 O ILE A 107 -2.040 11.206 0.074 1.00 0.00 O ATOM 1368 CB ILE A 107 -1.869 7.926 -0.482 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -1.611 8.684 -1.785 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -3.179 7.157 -0.572 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -0.340 9.505 -1.770 1.00 0.00 C ATOM 0 H ILE A 107 -2.709 7.290 1.800 1.00 0.00 H new ATOM 0 HA ILE A 107 -0.856 9.160 0.977 1.00 0.00 H new ATOM 0 HB ILE A 107 -1.059 7.213 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.562 7.970 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -2.456 9.343 -1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -3.146 6.481 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.326 6.580 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -4.005 7.858 -0.695 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -0.224 10.014 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.394 10.244 -0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.515 8.850 -1.602 1.00 0.00 H new ATOM 1383 N GLY A 108 -3.953 10.056 0.313 1.00 0.00 N ATOM 1384 CA GLY A 108 -4.791 11.187 -0.039 1.00 0.00 C ATOM 1385 C GLY A 108 -5.190 11.188 -1.503 1.00 0.00 C ATOM 1386 O GLY A 108 -5.557 12.228 -2.051 1.00 0.00 O ATOM 0 H GLY A 108 -4.463 9.200 0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.689 11.174 0.578 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.261 12.112 0.189 1.00 0.00 H new ATOM 1390 N ARG A 109 -5.118 10.022 -2.141 1.00 0.00 N ATOM 1391 CA ARG A 109 -5.475 9.902 -3.550 1.00 0.00 C ATOM 1392 C ARG A 109 -6.002 8.504 -3.864 1.00 0.00 C ATOM 1393 O ARG A 109 -5.972 7.609 -3.018 1.00 0.00 O ATOM 1394 CB ARG A 109 -4.264 10.219 -4.432 1.00 0.00 C ATOM 1395 CG ARG A 109 -4.442 11.467 -5.282 1.00 0.00 C ATOM 1396 CD ARG A 109 -5.235 11.172 -6.545 1.00 0.00 C ATOM 1397 NE ARG A 109 -5.162 12.270 -7.506 1.00 0.00 N ATOM 1398 CZ ARG A 109 -6.012 12.428 -8.517 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -7.003 11.565 -8.702 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -5.873 13.454 -9.346 1.00 0.00 N ATOM 0 H ARG A 109 -4.817 9.150 -1.705 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.267 10.621 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.386 10.343 -3.798 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.068 9.369 -5.086 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.953 12.234 -4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -3.465 11.868 -5.550 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.856 10.260 -7.007 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.277 10.987 -6.284 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.415 12.956 -7.395 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.116 10.775 -8.067 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.651 11.692 -9.479 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.114 14.122 -9.208 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.525 13.575 -10.121 1.00 0.00 H new ATOM 1414 N THR A 110 -6.484 8.327 -5.091 1.00 0.00 N ATOM 1415 CA THR A 110 -7.022 7.045 -5.531 1.00 0.00 C ATOM 1416 C THR A 110 -5.899 6.078 -5.892 1.00 0.00 C ATOM 1417 O THR A 110 -4.813 6.497 -6.291 1.00 0.00 O ATOM 1418 CB THR A 110 -7.947 7.241 -6.734 1.00 0.00 C ATOM 1419 OG1 THR A 110 -8.631 8.480 -6.642 1.00 0.00 O ATOM 1420 CG2 THR A 110 -8.987 6.152 -6.874 1.00 0.00 C ATOM 0 H THR A 110 -6.513 9.059 -5.800 1.00 0.00 H new ATOM 0 HA THR A 110 -7.594 6.619 -4.707 1.00 0.00 H new ATOM 0 HB THR A 110 -7.296 7.212 -7.608 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.216 8.589 -7.420 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.609 6.353 -7.746 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.491 5.189 -6.996 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.612 6.128 -5.981 1.00 0.00 H new ATOM 1428 N ALA A 111 -6.164 4.784 -5.745 1.00 0.00 N ATOM 1429 CA ALA A 111 -5.166 3.766 -6.051 1.00 0.00 C ATOM 1430 C ALA A 111 -5.764 2.592 -6.809 1.00 0.00 C ATOM 1431 O ALA A 111 -6.514 1.799 -6.244 1.00 0.00 O ATOM 1432 CB ALA A 111 -4.532 3.266 -4.763 1.00 0.00 C ATOM 0 H ALA A 111 -7.057 4.417 -5.417 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.411 4.226 -6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.787 2.505 -4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.053 4.098 -4.247 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.301 2.836 -4.122 1.00 0.00 H new ATOM 1438 N ARG A 112 -5.416 2.464 -8.083 1.00 0.00 N ATOM 1439 CA ARG A 112 -5.912 1.367 -8.887 1.00 0.00 C ATOM 1440 C ARG A 112 -5.096 0.114 -8.665 1.00 0.00 C ATOM 1441 O ARG A 112 -3.889 0.078 -8.893 1.00 0.00 O ATOM 1442 CB ARG A 112 -5.920 1.742 -10.352 1.00 0.00 C ATOM 1443 CG ARG A 112 -7.214 2.402 -10.725 1.00 0.00 C ATOM 1444 CD ARG A 112 -7.371 2.542 -12.230 1.00 0.00 C ATOM 1445 NE ARG A 112 -6.544 3.619 -12.770 1.00 0.00 N ATOM 1446 CZ ARG A 112 -6.560 3.998 -14.046 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -7.359 3.392 -14.915 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -5.776 4.986 -14.452 1.00 0.00 N ATOM 0 H ARG A 112 -4.795 3.106 -8.575 1.00 0.00 H new ATOM 0 HA ARG A 112 -6.936 1.161 -8.576 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -5.089 2.414 -10.565 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.772 0.850 -10.961 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -8.045 1.820 -10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -7.264 3.388 -10.262 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.101 1.602 -12.711 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -8.417 2.734 -12.469 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.918 4.109 -12.132 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -7.965 2.632 -14.606 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -7.367 3.686 -15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.161 5.455 -13.787 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -5.787 5.277 -15.429 1.00 0.00 H new ATOM 1462 N VAL A 113 -5.785 -0.904 -8.198 1.00 0.00 N ATOM 1463 CA VAL A 113 -5.155 -2.191 -7.909 1.00 0.00 C ATOM 1464 C VAL A 113 -5.612 -3.281 -8.867 1.00 0.00 C ATOM 1465 O VAL A 113 -6.805 -3.482 -9.082 1.00 0.00 O ATOM 1466 CB VAL A 113 -5.456 -2.627 -6.464 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -4.702 -3.901 -6.120 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -5.118 -1.508 -5.488 1.00 0.00 C ATOM 0 H VAL A 113 -6.786 -0.873 -8.007 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.082 -2.053 -8.038 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.522 -2.837 -6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.929 -4.192 -5.094 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.005 -4.698 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.630 -3.728 -6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.337 -1.834 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.059 -1.261 -5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.715 -0.627 -5.723 1.00 0.00 H new ATOM 1478 N SER A 114 -4.638 -3.996 -9.427 1.00 0.00 N ATOM 1479 CA SER A 114 -4.927 -5.088 -10.349 1.00 0.00 C ATOM 1480 C SER A 114 -4.327 -6.396 -9.854 1.00 0.00 C ATOM 1481 O SER A 114 -3.188 -6.443 -9.390 1.00 0.00 O ATOM 1482 CB SER A 114 -4.410 -4.791 -11.750 1.00 0.00 C ATOM 1483 OG SER A 114 -4.933 -3.571 -12.243 1.00 0.00 O ATOM 0 H SER A 114 -3.645 -3.838 -9.258 1.00 0.00 H new ATOM 0 HA SER A 114 -6.012 -5.186 -10.393 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.321 -4.743 -11.736 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.684 -5.605 -12.421 1.00 0.00 H new ATOM 0 HG SER A 114 -4.583 -3.405 -13.143 1.00 0.00 H new ATOM 1489 N SER A 115 -5.112 -7.455 -9.967 1.00 0.00 N ATOM 1490 CA SER A 115 -4.696 -8.782 -9.547 1.00 0.00 C ATOM 1491 C SER A 115 -5.202 -9.852 -10.514 1.00 0.00 C ATOM 1492 O SER A 115 -5.998 -9.569 -11.408 1.00 0.00 O ATOM 1493 CB SER A 115 -5.193 -9.075 -8.130 1.00 0.00 C ATOM 1494 OG SER A 115 -4.197 -8.772 -7.167 1.00 0.00 O ATOM 0 H SER A 115 -6.056 -7.418 -10.353 1.00 0.00 H new ATOM 0 HA SER A 115 -3.606 -8.807 -9.552 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.089 -8.489 -7.927 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.474 -10.125 -8.050 1.00 0.00 H new ATOM 0 HG SER A 115 -3.465 -9.420 -7.238 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.755 -11.085 -10.307 1.00 0.00 N ATOM 1501 CA HIS A 116 -5.178 -12.215 -11.132 1.00 0.00 C ATOM 1502 C HIS A 116 -5.469 -13.415 -10.232 1.00 0.00 C ATOM 1503 O HIS A 116 -4.710 -13.693 -9.304 1.00 0.00 O ATOM 1504 CB HIS A 116 -4.094 -12.566 -12.152 1.00 0.00 C ATOM 1505 CG HIS A 116 -4.376 -12.046 -13.528 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -4.593 -10.712 -13.799 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -4.474 -12.691 -14.715 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -4.814 -10.558 -15.093 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -4.747 -11.742 -15.671 1.00 0.00 N ATOM 0 H HIS A 116 -4.095 -11.331 -9.570 1.00 0.00 H new ATOM 0 HA HIS A 116 -6.082 -11.944 -11.677 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.140 -12.165 -11.809 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.986 -13.650 -12.197 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -4.584 -9.961 -13.109 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.359 -13.752 -14.879 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.015 -9.622 -15.592 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.583 -14.107 -10.473 1.00 0.00 N ATOM 1519 CA CYS A 117 -6.958 -15.236 -9.641 1.00 0.00 C ATOM 1520 C CYS A 117 -5.925 -16.352 -9.689 1.00 0.00 C ATOM 1521 O CYS A 117 -5.466 -16.751 -10.759 1.00 0.00 O ATOM 1522 CB CYS A 117 -8.332 -15.774 -10.042 1.00 0.00 C ATOM 1523 SG CYS A 117 -9.007 -16.981 -8.877 1.00 0.00 S ATOM 0 H CYS A 117 -7.233 -13.903 -11.233 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.004 -14.872 -8.615 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -9.028 -14.939 -10.131 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.259 -16.234 -11.027 1.00 0.00 H new ATOM 0 HG CYS A 117 -8.381 -16.885 -7.742 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.558 -16.839 -8.515 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.567 -17.902 -8.404 1.00 0.00 C ATOM 1531 C ALA A 118 -5.114 -19.244 -8.884 1.00 0.00 C ATOM 1532 O ALA A 118 -4.391 -20.239 -8.909 1.00 0.00 O ATOM 1533 CB ALA A 118 -4.098 -18.018 -6.965 1.00 0.00 C ATOM 0 H ALA A 118 -5.931 -16.516 -7.622 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.726 -17.641 -9.047 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.357 -18.814 -6.887 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.652 -17.075 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.948 -18.249 -6.323 1.00 0.00 H new ATOM 1539 N ALA A 119 -6.393 -19.279 -9.247 1.00 0.00 N ATOM 1540 CA ALA A 119 -7.006 -20.521 -9.698 1.00 0.00 C ATOM 1541 C ALA A 119 -7.591 -20.382 -11.093 1.00 0.00 C ATOM 1542 O ALA A 119 -7.332 -21.204 -11.970 1.00 0.00 O ATOM 1543 CB ALA A 119 -8.088 -20.952 -8.722 1.00 0.00 C ATOM 0 H ALA A 119 -7.017 -18.472 -9.238 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.227 -21.282 -9.737 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.541 -21.881 -9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.648 -21.107 -7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.852 -20.177 -8.661 1.00 0.00 H new ATOM 1549 N THR A 120 -8.391 -19.345 -11.289 1.00 0.00 N ATOM 1550 CA THR A 120 -9.018 -19.116 -12.571 1.00 0.00 C ATOM 1551 C THR A 120 -8.115 -18.266 -13.455 1.00 0.00 C ATOM 1552 O THR A 120 -8.208 -18.311 -14.682 1.00 0.00 O ATOM 1553 CB THR A 120 -10.390 -18.475 -12.365 1.00 0.00 C ATOM 1554 OG1 THR A 120 -11.406 -19.461 -12.366 1.00 0.00 O ATOM 1555 CG2 THR A 120 -10.763 -17.442 -13.400 1.00 0.00 C ATOM 0 H THR A 120 -8.618 -18.653 -10.575 1.00 0.00 H new ATOM 0 HA THR A 120 -9.168 -20.067 -13.083 1.00 0.00 H new ATOM 0 HB THR A 120 -10.311 -17.970 -11.403 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.277 -19.033 -12.231 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.751 -17.041 -13.174 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.032 -16.634 -13.387 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.776 -17.904 -14.387 1.00 0.00 H new ATOM 1563 N GLY A 121 -7.237 -17.493 -12.822 1.00 0.00 N ATOM 1564 CA GLY A 121 -6.328 -16.646 -13.568 1.00 0.00 C ATOM 1565 C GLY A 121 -7.019 -15.424 -14.132 1.00 0.00 C ATOM 1566 O GLY A 121 -6.417 -14.644 -14.870 1.00 0.00 O ATOM 0 H GLY A 121 -7.140 -17.439 -11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.511 -16.332 -12.918 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.885 -17.219 -14.382 1.00 0.00 H new ATOM 1570 N ALA A 122 -8.289 -15.259 -13.782 1.00 0.00 N ATOM 1571 CA ALA A 122 -9.069 -14.127 -14.252 1.00 0.00 C ATOM 1572 C ALA A 122 -8.406 -12.818 -13.852 1.00 0.00 C ATOM 1573 O ALA A 122 -7.724 -12.750 -12.830 1.00 0.00 O ATOM 1574 CB ALA A 122 -10.486 -14.192 -13.701 1.00 0.00 C ATOM 0 H ALA A 122 -8.799 -15.898 -13.173 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.117 -14.172 -15.340 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.057 -13.337 -14.063 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.964 -15.114 -14.033 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.454 -14.172 -12.612 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.605 -11.754 -14.639 1.00 0.00 N ATOM 1581 CA PRO A 123 -8.037 -10.453 -14.355 1.00 0.00 C ATOM 1582 C PRO A 123 -8.915 -9.678 -13.390 1.00 0.00 C ATOM 1583 O PRO A 123 -9.981 -9.185 -13.755 1.00 0.00 O ATOM 1584 CB PRO A 123 -7.995 -9.761 -15.729 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.685 -10.687 -16.685 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.406 -11.713 -15.856 1.00 0.00 C ATOM 0 HA PRO A 123 -7.056 -10.517 -13.884 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.497 -8.794 -15.693 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.967 -9.576 -16.040 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.385 -10.139 -17.316 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.964 -11.164 -17.349 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.436 -11.420 -15.654 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.441 -12.683 -16.352 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.460 -9.583 -12.155 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.205 -8.876 -11.132 1.00 0.00 C ATOM 1596 C VAL A 124 -8.588 -7.517 -10.873 1.00 0.00 C ATOM 1597 O VAL A 124 -7.374 -7.354 -10.948 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.271 -9.672 -9.812 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -9.991 -10.997 -10.019 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -7.877 -9.898 -9.247 1.00 0.00 C ATOM 0 H VAL A 124 -7.579 -9.986 -11.837 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.222 -8.753 -11.504 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.838 -9.085 -9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.027 -11.543 -9.076 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.006 -10.809 -10.368 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.456 -11.590 -10.761 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.948 -10.461 -8.316 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.280 -10.459 -9.966 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.403 -8.936 -9.053 1.00 0.00 H new ATOM 1610 N SER A 125 -9.423 -6.542 -10.573 1.00 0.00 N ATOM 1611 CA SER A 125 -8.947 -5.198 -10.306 1.00 0.00 C ATOM 1612 C SER A 125 -9.883 -4.477 -9.359 1.00 0.00 C ATOM 1613 O SER A 125 -11.104 -4.595 -9.450 1.00 0.00 O ATOM 1614 CB SER A 125 -8.802 -4.404 -11.600 1.00 0.00 C ATOM 1615 OG SER A 125 -10.032 -4.338 -12.302 1.00 0.00 O ATOM 0 H SER A 125 -10.435 -6.655 -10.508 1.00 0.00 H new ATOM 0 HA SER A 125 -7.966 -5.279 -9.837 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.455 -3.396 -11.374 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.044 -4.868 -12.231 1.00 0.00 H new ATOM 0 HG SER A 125 -9.911 -3.822 -13.126 1.00 0.00 H new ATOM 1621 N LEU A 126 -9.288 -3.705 -8.469 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.038 -2.924 -7.506 1.00 0.00 C ATOM 1623 C LEU A 126 -9.465 -1.521 -7.443 1.00 0.00 C ATOM 1624 O LEU A 126 -8.280 -1.314 -7.702 1.00 0.00 O ATOM 1625 CB LEU A 126 -9.999 -3.561 -6.115 1.00 0.00 C ATOM 1626 CG LEU A 126 -9.996 -5.092 -6.086 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -11.136 -5.647 -6.929 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -8.655 -5.637 -6.561 1.00 0.00 C ATOM 0 H LEU A 126 -8.276 -3.602 -8.394 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.078 -2.890 -7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.109 -3.204 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.861 -3.207 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.147 -5.415 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.116 -6.736 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.087 -5.289 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.021 -5.314 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.674 -6.726 -6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.468 -5.304 -7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -7.862 -5.271 -5.909 1.00 0.00 H new ATOM 1640 N THR A 127 -10.297 -0.562 -7.082 1.00 0.00 N ATOM 1641 CA THR A 127 -9.848 0.814 -6.969 1.00 0.00 C ATOM 1642 C THR A 127 -9.852 1.241 -5.514 1.00 0.00 C ATOM 1643 O THR A 127 -10.908 1.323 -4.898 1.00 0.00 O ATOM 1644 CB THR A 127 -10.725 1.754 -7.798 1.00 0.00 C ATOM 1645 OG1 THR A 127 -10.642 1.434 -9.175 1.00 0.00 O ATOM 1646 CG2 THR A 127 -10.337 3.210 -7.641 1.00 0.00 C ATOM 0 H THR A 127 -11.282 -0.709 -6.863 1.00 0.00 H new ATOM 0 HA THR A 127 -8.832 0.873 -7.359 1.00 0.00 H new ATOM 0 HB THR A 127 -11.740 1.616 -7.425 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.065 2.144 -9.702 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.993 3.829 -8.252 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.433 3.501 -6.595 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.305 3.348 -7.963 1.00 0.00 H new ATOM 1654 N VAL A 128 -8.680 1.491 -4.957 1.00 0.00 N ATOM 1655 CA VAL A 128 -8.593 1.883 -3.554 1.00 0.00 C ATOM 1656 C VAL A 128 -8.528 3.396 -3.397 1.00 0.00 C ATOM 1657 O VAL A 128 -7.540 4.029 -3.764 1.00 0.00 O ATOM 1658 CB VAL A 128 -7.363 1.261 -2.866 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -7.415 1.503 -1.365 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -7.266 -0.227 -3.166 1.00 0.00 C ATOM 0 H VAL A 128 -7.785 1.432 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.499 1.510 -3.077 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.470 1.743 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.539 1.057 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.426 2.575 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.317 1.050 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.389 -0.642 -2.669 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.162 -0.731 -2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -7.177 -0.376 -4.242 1.00 0.00 H new ATOM 1670 N SER A 129 -9.593 3.970 -2.839 1.00 0.00 N ATOM 1671 CA SER A 129 -9.662 5.404 -2.622 1.00 0.00 C ATOM 1672 C SER A 129 -9.461 5.728 -1.148 1.00 0.00 C ATOM 1673 O SER A 129 -9.342 4.825 -0.317 1.00 0.00 O ATOM 1674 CB SER A 129 -11.009 5.952 -3.099 1.00 0.00 C ATOM 1675 OG SER A 129 -11.541 5.158 -4.146 1.00 0.00 O ATOM 0 H SER A 129 -10.419 3.457 -2.530 1.00 0.00 H new ATOM 0 HA SER A 129 -8.867 5.877 -3.198 1.00 0.00 H new ATOM 0 HB2 SER A 129 -11.711 5.977 -2.265 1.00 0.00 H new ATOM 0 HB3 SER A 129 -10.886 6.979 -3.444 1.00 0.00 H new ATOM 0 HG SER A 129 -11.933 4.342 -3.771 1.00 0.00 H new ATOM 1681 N PRO A 130 -9.408 7.018 -0.798 1.00 0.00 N ATOM 1682 CA PRO A 130 -9.207 7.454 0.583 1.00 0.00 C ATOM 1683 C PRO A 130 -10.411 7.170 1.479 1.00 0.00 C ATOM 1684 O PRO A 130 -10.304 7.223 2.704 1.00 0.00 O ATOM 1685 CB PRO A 130 -8.983 8.972 0.465 1.00 0.00 C ATOM 1686 CG PRO A 130 -8.780 9.237 -0.991 1.00 0.00 C ATOM 1687 CD PRO A 130 -9.525 8.158 -1.716 1.00 0.00 C ATOM 0 HA PRO A 130 -8.377 6.920 1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -9.840 9.526 0.848 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -8.115 9.286 1.045 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -9.157 10.223 -1.264 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.721 9.219 -1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -10.565 8.432 -1.893 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.083 7.943 -2.689 1.00 0.00 H new ATOM 1695 N SER A 131 -11.565 6.883 0.871 1.00 0.00 N ATOM 1696 CA SER A 131 -12.779 6.615 1.637 1.00 0.00 C ATOM 1697 C SER A 131 -13.345 5.218 1.370 1.00 0.00 C ATOM 1698 O SER A 131 -14.037 4.657 2.220 1.00 0.00 O ATOM 1699 CB SER A 131 -13.840 7.668 1.319 1.00 0.00 C ATOM 1700 OG SER A 131 -13.382 8.970 1.639 1.00 0.00 O ATOM 0 H SER A 131 -11.682 6.831 -0.141 1.00 0.00 H new ATOM 0 HA SER A 131 -12.508 6.662 2.692 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.098 7.620 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.750 7.452 1.879 1.00 0.00 H new ATOM 0 HG SER A 131 -14.079 9.624 1.424 1.00 0.00 H new ATOM 1706 N GLU A 132 -13.063 4.660 0.192 1.00 0.00 N ATOM 1707 CA GLU A 132 -13.567 3.334 -0.166 1.00 0.00 C ATOM 1708 C GLU A 132 -13.096 2.952 -1.567 1.00 0.00 C ATOM 1709 O GLU A 132 -12.178 3.559 -2.118 1.00 0.00 O ATOM 1710 CB GLU A 132 -15.100 3.310 -0.093 1.00 0.00 C ATOM 1711 CG GLU A 132 -15.776 4.147 -1.168 1.00 0.00 C ATOM 1712 CD GLU A 132 -17.280 3.956 -1.195 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -17.728 2.789 -1.225 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -18.008 4.970 -1.190 1.00 0.00 O ATOM 0 H GLU A 132 -12.491 5.103 -0.527 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.174 2.607 0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.443 2.279 -0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.414 3.670 0.887 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.550 5.200 -0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.362 3.884 -2.142 1.00 0.00 H new ATOM 1721 N ILE A 133 -13.763 1.950 -2.143 1.00 0.00 N ATOM 1722 CA ILE A 133 -13.456 1.482 -3.487 1.00 0.00 C ATOM 1723 C ILE A 133 -14.400 2.132 -4.494 1.00 0.00 C ATOM 1724 O ILE A 133 -15.454 2.647 -4.120 1.00 0.00 O ATOM 1725 CB ILE A 133 -13.573 -0.057 -3.596 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -14.398 -0.616 -2.434 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -12.193 -0.695 -3.627 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -14.563 -2.115 -2.468 1.00 0.00 C ATOM 0 H ILE A 133 -14.526 1.446 -1.691 1.00 0.00 H new ATOM 0 HA ILE A 133 -12.426 1.763 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 133 -14.084 -0.299 -4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -13.923 -0.334 -1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -15.384 -0.151 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -12.294 -1.778 -3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.638 -0.320 -4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -11.656 -0.445 -2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.159 -2.435 -1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.067 -2.405 -3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -13.583 -2.590 -2.425 1.00 0.00 H new ATOM 1740 N GLN A 134 -14.024 2.117 -5.770 1.00 0.00 N ATOM 1741 CA GLN A 134 -14.860 2.727 -6.805 1.00 0.00 C ATOM 1742 C GLN A 134 -14.720 2.028 -8.141 1.00 0.00 C ATOM 1743 O GLN A 134 -15.067 2.575 -9.189 1.00 0.00 O ATOM 1744 CB GLN A 134 -14.491 4.186 -6.969 1.00 0.00 C ATOM 1745 CG GLN A 134 -14.855 5.050 -5.772 1.00 0.00 C ATOM 1746 CD GLN A 134 -15.286 6.447 -6.173 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -16.455 6.811 -6.038 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -14.342 7.239 -6.668 1.00 0.00 N ATOM 0 H GLN A 134 -13.160 1.696 -6.111 1.00 0.00 H new ATOM 0 HA GLN A 134 -15.896 2.629 -6.481 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -13.418 4.262 -7.147 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -14.990 4.580 -7.855 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -15.660 4.571 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -13.998 5.116 -5.102 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -13.386 6.896 -6.762 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -14.573 8.190 -6.954 1.00 0.00 H new ATOM 1757 N ALA A 135 -14.232 0.823 -8.089 1.00 0.00 N ATOM 1758 CA ALA A 135 -14.057 0.013 -9.280 1.00 0.00 C ATOM 1759 C ALA A 135 -13.657 -1.406 -8.935 1.00 0.00 C ATOM 1760 O ALA A 135 -12.477 -1.745 -8.901 1.00 0.00 O ATOM 1761 CB ALA A 135 -13.039 0.636 -10.198 1.00 0.00 C ATOM 0 H ALA A 135 -13.941 0.366 -7.225 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.017 -0.028 -9.794 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.921 0.015 -11.086 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -13.375 1.630 -10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -12.083 0.715 -9.681 1.00 0.00 H new ATOM 1767 N VAL A 136 -14.654 -2.226 -8.687 1.00 0.00 N ATOM 1768 CA VAL A 136 -14.436 -3.620 -8.346 1.00 0.00 C ATOM 1769 C VAL A 136 -14.773 -4.531 -9.518 1.00 0.00 C ATOM 1770 O VAL A 136 -15.915 -4.568 -9.977 1.00 0.00 O ATOM 1771 CB VAL A 136 -15.273 -4.046 -7.124 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -14.901 -5.455 -6.682 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -15.094 -3.057 -5.983 1.00 0.00 C ATOM 0 H VAL A 136 -15.636 -1.950 -8.715 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.379 -3.719 -8.101 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.324 -4.048 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -15.503 -5.736 -5.818 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.088 -6.153 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -13.845 -5.485 -6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -15.693 -3.374 -5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.043 -3.019 -5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -15.418 -2.067 -6.305 1.00 0.00 H new ATOM 1783 N GLU A 137 -13.777 -5.265 -10.003 1.00 0.00 N ATOM 1784 CA GLU A 137 -13.979 -6.173 -11.125 1.00 0.00 C ATOM 1785 C GLU A 137 -13.095 -7.414 -10.988 1.00 0.00 C ATOM 1786 O GLU A 137 -11.868 -7.308 -10.994 1.00 0.00 O ATOM 1787 CB GLU A 137 -13.670 -5.460 -12.443 1.00 0.00 C ATOM 1788 CG GLU A 137 -13.998 -6.288 -13.674 1.00 0.00 C ATOM 1789 CD GLU A 137 -14.029 -5.460 -14.944 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -15.001 -4.698 -15.132 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -13.081 -5.572 -15.749 1.00 0.00 O ATOM 0 H GLU A 137 -12.825 -5.249 -9.638 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.022 -6.489 -11.123 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.233 -4.527 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -12.613 -5.196 -12.464 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -13.259 -7.082 -13.781 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.966 -6.770 -13.536 1.00 0.00 H new ATOM 1798 N PRO A 138 -13.697 -8.614 -10.861 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.154 -8.796 -10.849 1.00 0.00 C ATOM 1800 C PRO A 138 -15.796 -8.237 -9.584 1.00 0.00 C ATOM 1801 O PRO A 138 -15.193 -8.257 -8.511 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.339 -10.321 -10.909 1.00 0.00 C ATOM 1803 CG PRO A 138 -13.995 -10.875 -11.253 1.00 0.00 C ATOM 1804 CD PRO A 138 -12.993 -9.893 -10.724 1.00 0.00 C ATOM 0 HA PRO A 138 -15.630 -8.267 -11.675 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -15.691 -10.711 -9.954 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -16.080 -10.597 -11.659 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.852 -11.858 -10.804 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.888 -10.998 -12.331 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.729 -10.102 -9.687 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.067 -9.910 -11.298 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.018 -7.729 -9.715 1.00 0.00 N ATOM 1813 CA ALA A 139 -17.737 -7.154 -8.584 1.00 0.00 C ATOM 1814 C ALA A 139 -17.803 -8.123 -7.408 1.00 0.00 C ATOM 1815 O ALA A 139 -17.783 -7.709 -6.248 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.139 -6.745 -9.007 1.00 0.00 C ATOM 0 H ALA A 139 -17.532 -7.704 -10.596 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.189 -6.271 -8.256 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.666 -6.317 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.077 -6.004 -9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -19.680 -7.620 -9.366 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.889 -9.414 -7.711 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.965 -10.415 -6.663 1.00 0.00 C ATOM 1824 C GLY A 140 -16.630 -11.073 -6.376 1.00 0.00 C ATOM 1825 O GLY A 140 -16.579 -12.233 -5.966 1.00 0.00 O ATOM 0 H GLY A 140 -17.907 -9.784 -8.661 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.339 -9.950 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.687 -11.180 -6.950 1.00 0.00 H new ATOM 1829 N MET A 141 -15.543 -10.340 -6.601 1.00 0.00 N ATOM 1830 CA MET A 141 -14.204 -10.874 -6.377 1.00 0.00 C ATOM 1831 C MET A 141 -13.962 -11.181 -4.897 1.00 0.00 C ATOM 1832 O MET A 141 -14.625 -10.633 -4.017 1.00 0.00 O ATOM 1833 CB MET A 141 -13.147 -9.896 -6.898 1.00 0.00 C ATOM 1834 CG MET A 141 -12.982 -8.652 -6.043 1.00 0.00 C ATOM 1835 SD MET A 141 -11.414 -8.625 -5.154 1.00 0.00 S ATOM 1836 CE MET A 141 -10.252 -8.664 -6.516 1.00 0.00 C ATOM 0 H MET A 141 -15.563 -9.377 -6.937 1.00 0.00 H new ATOM 0 HA MET A 141 -14.123 -11.811 -6.928 1.00 0.00 H new ATOM 0 HB2 MET A 141 -12.189 -10.412 -6.960 1.00 0.00 H new ATOM 0 HB3 MET A 141 -13.413 -9.595 -7.911 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.051 -7.768 -6.677 1.00 0.00 H new ATOM 0 HG3 MET A 141 -13.802 -8.596 -5.327 1.00 0.00 H new ATOM 0 HE1 MET A 141 -9.346 -8.126 -6.237 1.00 0.00 H new ATOM 0 HE2 MET A 141 -10.002 -9.698 -6.751 1.00 0.00 H new ATOM 0 HE3 MET A 141 -10.700 -8.191 -7.390 1.00 0.00 H new ATOM 1846 N ALA A 142 -13.021 -12.084 -4.642 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.678 -12.510 -3.286 1.00 0.00 C ATOM 1848 C ALA A 142 -11.173 -12.410 -3.056 1.00 0.00 C ATOM 1849 O ALA A 142 -10.385 -12.511 -3.991 1.00 0.00 O ATOM 1850 CB ALA A 142 -13.142 -13.942 -3.073 1.00 0.00 C ATOM 0 H ALA A 142 -12.473 -12.543 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.178 -11.855 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.887 -14.261 -2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.222 -13.999 -3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.650 -14.595 -3.794 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.788 -12.206 -1.802 1.00 0.00 N ATOM 1857 CA VAL A 143 -9.379 -12.092 -1.446 1.00 0.00 C ATOM 1858 C VAL A 143 -8.933 -13.278 -0.596 1.00 0.00 C ATOM 1859 O VAL A 143 -9.733 -13.858 0.137 1.00 0.00 O ATOM 1860 CB VAL A 143 -9.085 -10.790 -0.671 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.602 -10.448 -0.743 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.930 -9.641 -1.203 1.00 0.00 C ATOM 0 H VAL A 143 -11.431 -12.116 -1.015 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.823 -12.078 -2.383 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.350 -10.948 0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.414 -9.527 -0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.020 -11.259 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.310 -10.313 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.706 -8.734 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.704 -9.481 -2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.987 -9.885 -1.092 1.00 0.00 H new ATOM 1872 N SER A 144 -7.660 -13.637 -0.696 1.00 0.00 N ATOM 1873 CA SER A 144 -7.123 -14.757 0.069 1.00 0.00 C ATOM 1874 C SER A 144 -5.995 -14.301 0.988 1.00 0.00 C ATOM 1875 O SER A 144 -5.167 -13.472 0.606 1.00 0.00 O ATOM 1876 CB SER A 144 -6.620 -15.852 -0.871 1.00 0.00 C ATOM 1877 OG SER A 144 -5.339 -15.534 -1.386 1.00 0.00 O ATOM 0 H SER A 144 -6.981 -13.171 -1.297 1.00 0.00 H new ATOM 0 HA SER A 144 -7.927 -15.159 0.685 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.575 -16.801 -0.337 1.00 0.00 H new ATOM 0 HB3 SER A 144 -7.324 -15.981 -1.693 1.00 0.00 H new ATOM 0 HG SER A 144 -4.843 -16.361 -1.561 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.969 -14.854 2.196 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.945 -14.514 3.178 1.00 0.00 C ATOM 1885 C LEU A 145 -4.467 -15.760 3.919 1.00 0.00 C ATOM 1886 O LEU A 145 -4.988 -16.855 3.711 1.00 0.00 O ATOM 1887 CB LEU A 145 -5.486 -13.489 4.176 1.00 0.00 C ATOM 1888 CG LEU A 145 -5.503 -12.043 3.675 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -6.604 -11.254 4.366 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -4.149 -11.387 3.902 1.00 0.00 C ATOM 0 H LEU A 145 -6.648 -15.543 2.520 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.097 -14.081 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.501 -13.774 4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -4.884 -13.536 5.084 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.706 -12.049 2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.602 -10.228 3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.569 -11.714 4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.431 -11.254 5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.177 -10.359 3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.917 -11.391 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.381 -11.941 3.361 1.00 0.00 H new ATOM 1902 N VAL A 146 -3.476 -15.583 4.788 1.00 0.00 N ATOM 1903 CA VAL A 146 -2.934 -16.694 5.563 1.00 0.00 C ATOM 1904 C VAL A 146 -2.979 -16.393 7.057 1.00 0.00 C ATOM 1905 O VAL A 146 -2.974 -15.232 7.467 1.00 0.00 O ATOM 1906 CB VAL A 146 -1.481 -17.007 5.157 1.00 0.00 C ATOM 1907 CG1 VAL A 146 -1.430 -17.573 3.745 1.00 0.00 C ATOM 1908 CG2 VAL A 146 -0.612 -15.765 5.273 1.00 0.00 C ATOM 0 H VAL A 146 -3.033 -14.683 4.973 1.00 0.00 H new ATOM 0 HA VAL A 146 -3.557 -17.563 5.350 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.088 -17.760 5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.396 -17.788 3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.015 -18.492 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.843 -16.845 3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.410 -16.008 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.001 -14.986 4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.621 -15.410 6.303 1.00 0.00 H new ATOM 1918 N LEU A 147 -3.026 -17.447 7.865 1.00 0.00 N ATOM 1919 CA LEU A 147 -3.074 -17.295 9.315 1.00 0.00 C ATOM 1920 C LEU A 147 -4.344 -16.559 9.743 1.00 0.00 C ATOM 1921 O LEU A 147 -4.391 -15.329 9.725 1.00 0.00 O ATOM 1922 CB LEU A 147 -1.837 -16.541 9.813 1.00 0.00 C ATOM 1923 CG LEU A 147 -1.093 -17.210 10.972 1.00 0.00 C ATOM 1924 CD1 LEU A 147 -2.047 -17.509 12.117 1.00 0.00 C ATOM 1925 CD2 LEU A 147 -0.407 -18.483 10.499 1.00 0.00 C ATOM 0 H LEU A 147 -3.032 -18.414 7.541 1.00 0.00 H new ATOM 0 HA LEU A 147 -3.085 -18.290 9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.145 -16.418 8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.141 -15.542 10.125 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.329 -16.522 11.335 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.500 -17.984 12.931 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.492 -16.579 12.472 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.834 -18.178 11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.117 -18.946 11.335 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.153 -19.176 10.110 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.307 -18.241 9.712 1.00 0.00 H new ATOM 1937 N PRO A 148 -5.395 -17.304 10.130 1.00 0.00 N ATOM 1938 CA PRO A 148 -6.668 -16.710 10.558 1.00 0.00 C ATOM 1939 C PRO A 148 -6.550 -15.964 11.883 1.00 0.00 C ATOM 1940 O PRO A 148 -7.393 -15.129 12.211 1.00 0.00 O ATOM 1941 CB PRO A 148 -7.596 -17.918 10.706 1.00 0.00 C ATOM 1942 CG PRO A 148 -6.685 -19.071 10.951 1.00 0.00 C ATOM 1943 CD PRO A 148 -5.429 -18.779 10.180 1.00 0.00 C ATOM 0 HA PRO A 148 -7.025 -15.966 9.846 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -8.293 -17.782 11.533 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.193 -18.070 9.807 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -6.473 -19.181 12.014 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -7.139 -20.004 10.618 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -4.548 -19.185 10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -5.460 -19.215 9.181 1.00 0.00 H new ATOM 1951 N GLN A 149 -5.502 -16.269 12.645 1.00 0.00 N ATOM 1952 CA GLN A 149 -5.280 -15.624 13.935 1.00 0.00 C ATOM 1953 C GLN A 149 -5.277 -14.104 13.795 1.00 0.00 C ATOM 1954 O GLN A 149 -4.706 -13.559 12.852 1.00 0.00 O ATOM 1955 CB GLN A 149 -3.957 -16.093 14.542 1.00 0.00 C ATOM 1956 CG GLN A 149 -3.960 -17.558 14.949 1.00 0.00 C ATOM 1957 CD GLN A 149 -4.087 -17.745 16.449 1.00 0.00 C ATOM 1958 OE1 GLN A 149 -3.181 -17.401 17.209 1.00 0.00 O ATOM 1959 NE2 GLN A 149 -5.216 -18.294 16.883 1.00 0.00 N ATOM 0 H GLN A 149 -4.794 -16.958 12.391 1.00 0.00 H new ATOM 0 HA GLN A 149 -6.098 -15.907 14.597 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.157 -15.926 13.821 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.731 -15.482 15.416 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -4.785 -18.068 14.452 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -3.040 -18.029 14.604 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -5.940 -18.564 16.218 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -5.358 -18.445 17.882 1.00 0.00 H new ATOM 1968 N GLU A 150 -5.923 -13.428 14.741 1.00 0.00 N ATOM 1969 CA GLU A 150 -5.997 -11.970 14.722 1.00 0.00 C ATOM 1970 C GLU A 150 -4.613 -11.348 14.862 1.00 0.00 C ATOM 1971 O GLU A 150 -4.381 -10.220 14.425 1.00 0.00 O ATOM 1972 CB GLU A 150 -6.910 -11.471 15.842 1.00 0.00 C ATOM 1973 CG GLU A 150 -8.211 -12.248 15.959 1.00 0.00 C ATOM 1974 CD GLU A 150 -8.198 -13.232 17.113 1.00 0.00 C ATOM 1975 OE1 GLU A 150 -8.510 -12.820 18.250 1.00 0.00 O ATOM 1976 OE2 GLU A 150 -7.877 -14.418 16.880 1.00 0.00 O ATOM 0 H GLU A 150 -6.402 -13.865 15.529 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.412 -11.667 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -6.375 -11.531 16.790 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.139 -10.419 15.671 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.037 -11.549 16.091 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.394 -12.786 15.029 1.00 0.00 H new ATOM 1983 N ALA A 151 -3.697 -12.088 15.472 1.00 0.00 N ATOM 1984 CA ALA A 151 -2.334 -11.610 15.671 1.00 0.00 C ATOM 1985 C ALA A 151 -1.348 -12.380 14.804 1.00 0.00 C ATOM 1986 O ALA A 151 -0.310 -11.853 14.406 1.00 0.00 O ATOM 1987 CB ALA A 151 -1.945 -11.711 17.138 1.00 0.00 C ATOM 0 H ALA A 151 -3.873 -13.024 15.838 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.298 -10.563 15.370 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.925 -11.350 17.270 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.624 -11.105 17.737 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.007 -12.751 17.460 1.00 0.00 H new ATOM 1993 N ALA A 152 -1.680 -13.631 14.517 1.00 0.00 N ATOM 1994 CA ALA A 152 -0.830 -14.487 13.697 1.00 0.00 C ATOM 1995 C ALA A 152 0.604 -14.507 14.218 1.00 0.00 C ATOM 1996 O ALA A 152 1.551 -14.682 13.452 1.00 0.00 O ATOM 1997 CB ALA A 152 -0.859 -14.021 12.248 1.00 0.00 C ATOM 0 H ALA A 152 -2.537 -14.079 14.842 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.220 -15.503 13.753 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.221 -14.667 11.645 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -1.881 -14.067 11.872 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.496 -12.995 12.188 1.00 0.00 H new ATOM 2003 N ASP A 153 0.757 -14.327 15.526 1.00 0.00 N ATOM 2004 CA ASP A 153 2.076 -14.323 16.146 1.00 0.00 C ATOM 2005 C ASP A 153 2.948 -13.217 15.560 1.00 0.00 C ATOM 2006 O ASP A 153 2.484 -12.415 14.749 1.00 0.00 O ATOM 2007 CB ASP A 153 2.754 -15.682 15.956 1.00 0.00 C ATOM 2008 CG ASP A 153 2.534 -16.608 17.135 1.00 0.00 C ATOM 2009 OD1 ASP A 153 2.593 -16.129 18.287 1.00 0.00 O ATOM 2010 OD2 ASP A 153 2.301 -17.815 16.907 1.00 0.00 O ATOM 0 H ASP A 153 -0.016 -14.182 16.176 1.00 0.00 H new ATOM 0 HA ASP A 153 1.951 -14.134 17.212 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.370 -16.153 15.051 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.824 -15.534 15.809 1.00 0.00 H new ATOM 2015 N VAL A 154 4.209 -13.178 15.974 1.00 0.00 N ATOM 2016 CA VAL A 154 5.141 -12.169 15.487 1.00 0.00 C ATOM 2017 C VAL A 154 6.193 -12.786 14.566 1.00 0.00 C ATOM 2018 O VAL A 154 7.364 -12.897 14.927 1.00 0.00 O ATOM 2019 CB VAL A 154 5.845 -11.444 16.654 1.00 0.00 C ATOM 2020 CG1 VAL A 154 6.641 -12.430 17.498 1.00 0.00 C ATOM 2021 CG2 VAL A 154 6.739 -10.327 16.132 1.00 0.00 C ATOM 0 H VAL A 154 4.609 -13.833 16.646 1.00 0.00 H new ATOM 0 HA VAL A 154 4.556 -11.443 14.922 1.00 0.00 H new ATOM 0 HB VAL A 154 5.081 -10.996 17.290 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.129 -11.898 18.315 1.00 0.00 H new ATOM 0 HG12 VAL A 154 5.969 -13.185 17.907 1.00 0.00 H new ATOM 0 HG13 VAL A 154 7.396 -12.914 16.878 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.226 -9.829 16.970 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.496 -10.747 15.470 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.136 -9.605 15.582 1.00 0.00 H new ATOM 2031 N ARG A 155 5.763 -13.186 13.374 1.00 0.00 N ATOM 2032 CA ARG A 155 6.667 -13.791 12.402 1.00 0.00 C ATOM 2033 C ARG A 155 6.169 -13.569 10.974 1.00 0.00 C ATOM 2034 O ARG A 155 6.502 -14.331 10.067 1.00 0.00 O ATOM 2035 CB ARG A 155 6.815 -15.289 12.676 1.00 0.00 C ATOM 2036 CG ARG A 155 8.023 -15.634 13.531 1.00 0.00 C ATOM 2037 CD ARG A 155 7.737 -16.808 14.453 1.00 0.00 C ATOM 2038 NE ARG A 155 7.152 -17.938 13.733 1.00 0.00 N ATOM 2039 CZ ARG A 155 7.855 -18.791 12.994 1.00 0.00 C ATOM 2040 NH1 ARG A 155 9.170 -18.650 12.874 1.00 0.00 N ATOM 2041 NH2 ARG A 155 7.243 -19.790 12.373 1.00 0.00 N ATOM 0 H ARG A 155 4.797 -13.103 13.058 1.00 0.00 H new ATOM 0 HA ARG A 155 7.640 -13.311 12.504 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.914 -15.650 13.172 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.890 -15.818 11.726 1.00 0.00 H new ATOM 0 HG2 ARG A 155 8.869 -15.874 12.887 1.00 0.00 H new ATOM 0 HG3 ARG A 155 8.310 -14.766 14.124 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.662 -17.125 14.935 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.058 -16.491 15.244 1.00 0.00 H new ATOM 0 HE ARG A 155 6.144 -18.081 13.802 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.646 -17.884 13.350 1.00 0.00 H new ATOM 0 HH12 ARG A 155 9.704 -19.308 12.306 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.233 -19.904 12.462 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.782 -20.445 11.806 1.00 0.00 H new ATOM 2055 N GLN A 156 5.372 -12.520 10.781 1.00 0.00 N ATOM 2056 CA GLN A 156 4.832 -12.201 9.462 1.00 0.00 C ATOM 2057 C GLN A 156 4.099 -13.399 8.864 1.00 0.00 C ATOM 2058 O GLN A 156 4.690 -14.207 8.149 1.00 0.00 O ATOM 2059 CB GLN A 156 5.957 -11.759 8.522 1.00 0.00 C ATOM 2060 CG GLN A 156 6.858 -10.689 9.115 1.00 0.00 C ATOM 2061 CD GLN A 156 8.268 -10.741 8.559 1.00 0.00 C ATOM 2062 OE1 GLN A 156 8.484 -11.163 7.424 1.00 0.00 O ATOM 2063 NE2 GLN A 156 9.235 -10.312 9.360 1.00 0.00 N ATOM 0 H GLN A 156 5.086 -11.878 11.520 1.00 0.00 H new ATOM 0 HA GLN A 156 4.119 -11.385 9.579 1.00 0.00 H new ATOM 0 HB2 GLN A 156 6.562 -12.627 8.259 1.00 0.00 H new ATOM 0 HB3 GLN A 156 5.520 -11.383 7.597 1.00 0.00 H new ATOM 0 HG2 GLN A 156 6.429 -9.707 8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 156 6.894 -10.808 10.198 1.00 0.00 H new ATOM 0 HE21 GLN A 156 9.009 -9.970 10.294 1.00 0.00 H new ATOM 0 HE22 GLN A 156 10.204 -10.324 9.042 1.00 0.00 H new ATOM 2072 N SER A 157 2.808 -13.506 9.162 1.00 0.00 N ATOM 2073 CA SER A 157 1.996 -14.605 8.653 1.00 0.00 C ATOM 2074 C SER A 157 0.668 -14.095 8.100 1.00 0.00 C ATOM 2075 O SER A 157 -0.394 -14.356 8.665 1.00 0.00 O ATOM 2076 CB SER A 157 1.747 -15.637 9.756 1.00 0.00 C ATOM 2077 OG SER A 157 1.956 -15.072 11.040 1.00 0.00 O ATOM 0 H SER A 157 2.302 -12.846 9.753 1.00 0.00 H new ATOM 0 HA SER A 157 2.543 -15.081 7.839 1.00 0.00 H new ATOM 0 HB2 SER A 157 0.727 -16.013 9.683 1.00 0.00 H new ATOM 0 HB3 SER A 157 2.412 -16.489 9.618 1.00 0.00 H new ATOM 0 HG SER A 157 1.551 -15.649 11.721 1.00 0.00 H new ATOM 2083 N PHE A 158 0.736 -13.367 6.990 1.00 0.00 N ATOM 2084 CA PHE A 158 -0.460 -12.824 6.355 1.00 0.00 C ATOM 2085 C PHE A 158 -0.171 -12.424 4.911 1.00 0.00 C ATOM 2086 O PHE A 158 -0.843 -12.878 3.986 1.00 0.00 O ATOM 2087 CB PHE A 158 -0.983 -11.618 7.140 1.00 0.00 C ATOM 2088 CG PHE A 158 0.092 -10.663 7.575 1.00 0.00 C ATOM 2089 CD1 PHE A 158 0.889 -10.950 8.671 1.00 0.00 C ATOM 2090 CD2 PHE A 158 0.304 -9.479 6.888 1.00 0.00 C ATOM 2091 CE1 PHE A 158 1.878 -10.074 9.074 1.00 0.00 C ATOM 2092 CE2 PHE A 158 1.292 -8.597 7.287 1.00 0.00 C ATOM 2093 CZ PHE A 158 2.079 -8.895 8.381 1.00 0.00 C ATOM 0 H PHE A 158 1.607 -13.139 6.511 1.00 0.00 H new ATOM 0 HA PHE A 158 -1.225 -13.600 6.353 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.705 -11.081 6.524 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.517 -11.974 8.021 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.735 -11.869 9.217 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -0.309 -9.242 6.031 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.493 -10.310 9.930 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.447 -7.677 6.743 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.851 -8.208 8.695 1.00 0.00 H new ATOM 2103 N CYS A 159 0.836 -11.578 4.728 1.00 0.00 N ATOM 2104 CA CYS A 159 1.220 -11.122 3.398 1.00 0.00 C ATOM 2105 C CYS A 159 2.100 -12.155 2.693 1.00 0.00 C ATOM 2106 O CYS A 159 2.289 -12.094 1.480 1.00 0.00 O ATOM 2107 CB CYS A 159 1.961 -9.786 3.490 1.00 0.00 C ATOM 2108 SG CYS A 159 2.309 -9.023 1.887 1.00 0.00 S ATOM 0 H CYS A 159 1.402 -11.194 5.485 1.00 0.00 H new ATOM 0 HA CYS A 159 0.310 -10.990 2.813 1.00 0.00 H new ATOM 0 HB2 CYS A 159 1.368 -9.094 4.089 1.00 0.00 H new ATOM 0 HB3 CYS A 159 2.902 -9.940 4.019 1.00 0.00 H new ATOM 0 HG CYS A 159 2.482 -9.951 0.993 1.00 0.00 H new ATOM 2114 N CYS A 160 2.638 -13.099 3.462 1.00 0.00 N ATOM 2115 CA CYS A 160 3.503 -14.141 2.915 1.00 0.00 C ATOM 2116 C CYS A 160 2.870 -14.807 1.695 1.00 0.00 C ATOM 2117 O CYS A 160 3.569 -15.200 0.761 1.00 0.00 O ATOM 2118 CB CYS A 160 3.806 -15.191 3.982 1.00 0.00 C ATOM 2119 SG CYS A 160 4.961 -16.475 3.448 1.00 0.00 S ATOM 0 H CYS A 160 2.489 -13.163 4.469 1.00 0.00 H new ATOM 0 HA CYS A 160 4.433 -13.669 2.599 1.00 0.00 H new ATOM 0 HB2 CYS A 160 4.215 -14.693 4.861 1.00 0.00 H new ATOM 0 HB3 CYS A 160 2.872 -15.662 4.288 1.00 0.00 H new ATOM 0 HG CYS A 160 4.958 -16.549 2.150 1.00 0.00 H new ATOM 2125 N HIS A 161 1.547 -14.939 1.709 1.00 0.00 N ATOM 2126 CA HIS A 161 0.835 -15.565 0.600 1.00 0.00 C ATOM 2127 C HIS A 161 -0.587 -15.025 0.477 1.00 0.00 C ATOM 2128 O HIS A 161 -1.558 -15.757 0.671 1.00 0.00 O ATOM 2129 CB HIS A 161 0.804 -17.084 0.783 1.00 0.00 C ATOM 2130 CG HIS A 161 0.575 -17.835 -0.491 1.00 0.00 C ATOM 2131 ND1 HIS A 161 1.601 -18.331 -1.269 1.00 0.00 N ATOM 2132 CD2 HIS A 161 -0.572 -18.173 -1.127 1.00 0.00 C ATOM 2133 CE1 HIS A 161 1.094 -18.942 -2.326 1.00 0.00 C ATOM 2134 NE2 HIS A 161 -0.222 -18.859 -2.263 1.00 0.00 N ATOM 0 H HIS A 161 0.949 -14.623 2.472 1.00 0.00 H new ATOM 0 HA HIS A 161 1.369 -15.324 -0.319 1.00 0.00 H new ATOM 0 HB2 HIS A 161 1.748 -17.408 1.222 1.00 0.00 H new ATOM 0 HB3 HIS A 161 0.018 -17.340 1.493 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -1.576 -17.945 -0.801 1.00 0.00 H new ATOM 0 HE1 HIS A 161 1.660 -19.427 -3.108 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -0.873 -19.243 -2.948 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.704 -13.743 0.149 1.00 0.00 N ATOM 2144 CA VAL A 162 -2.010 -13.113 -0.006 1.00 0.00 C ATOM 2145 C VAL A 162 -2.306 -12.829 -1.478 1.00 0.00 C ATOM 2146 O VAL A 162 -1.635 -12.020 -2.117 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.109 -11.803 0.807 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -1.050 -10.805 0.363 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -3.502 -11.199 0.692 1.00 0.00 C ATOM 0 H VAL A 162 0.088 -13.121 -0.014 1.00 0.00 H new ATOM 0 HA VAL A 162 -2.752 -13.813 0.379 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.928 -12.043 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.142 -9.892 0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -0.060 -11.235 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.189 -10.572 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.548 -10.278 1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -3.719 -10.980 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.238 -11.906 1.075 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.319 -13.506 -2.008 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.716 -13.339 -3.404 1.00 0.00 C ATOM 2161 C HIS A 163 -5.202 -13.018 -3.490 1.00 0.00 C ATOM 2162 O HIS A 163 -5.945 -13.142 -2.519 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.408 -14.607 -4.204 1.00 0.00 C ATOM 2164 CG HIS A 163 -2.029 -15.142 -3.971 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -1.173 -15.489 -4.996 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -1.356 -15.390 -2.822 1.00 0.00 C ATOM 2167 CE1 HIS A 163 -0.036 -15.930 -4.488 1.00 0.00 C ATOM 2168 NE2 HIS A 163 -0.120 -15.879 -3.172 1.00 0.00 N ATOM 0 H HIS A 163 -3.884 -14.179 -1.490 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.148 -12.512 -3.829 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -4.136 -15.376 -3.945 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.532 -14.396 -5.266 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -1.385 -15.416 -5.991 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -1.722 -15.233 -1.818 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.817 -16.274 -5.054 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.617 -12.627 -4.694 1.00 0.00 N ATOM 2178 CA PHE A 164 -7.007 -12.305 -4.984 1.00 0.00 C ATOM 2179 C PHE A 164 -7.626 -13.417 -5.805 1.00 0.00 C ATOM 2180 O PHE A 164 -6.937 -14.106 -6.554 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.101 -10.984 -5.755 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.212 -9.769 -4.880 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -8.416 -9.436 -4.282 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -6.112 -8.954 -4.662 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -8.522 -8.313 -3.484 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -6.212 -7.830 -3.864 1.00 0.00 C ATOM 2187 CZ PHE A 164 -7.419 -7.510 -3.275 1.00 0.00 C ATOM 0 H PHE A 164 -4.994 -12.525 -5.496 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.546 -12.201 -4.042 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.220 -10.882 -6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.967 -11.023 -6.416 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.282 -10.061 -4.441 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -5.166 -9.200 -5.121 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.467 -8.064 -3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -5.348 -7.203 -3.701 1.00 0.00 H new ATOM 0 HZ PHE A 164 -7.500 -6.632 -2.651 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.931 -13.585 -5.666 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.647 -14.607 -6.400 1.00 0.00 C ATOM 2199 C PHE A 165 -10.881 -14.022 -7.058 1.00 0.00 C ATOM 2200 O PHE A 165 -11.622 -13.246 -6.458 1.00 0.00 O ATOM 2201 CB PHE A 165 -10.048 -15.760 -5.484 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.901 -16.665 -5.134 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.977 -16.297 -4.169 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -8.744 -17.881 -5.777 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.918 -17.127 -3.853 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -7.689 -18.714 -5.466 1.00 0.00 C ATOM 2207 CZ PHE A 165 -6.774 -18.338 -4.502 1.00 0.00 C ATOM 0 H PHE A 165 -9.515 -13.022 -5.048 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.980 -14.992 -7.171 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.476 -15.355 -4.567 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.829 -16.345 -5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -8.086 -15.352 -3.658 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.456 -18.181 -6.531 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -6.204 -16.829 -3.100 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.579 -19.660 -5.976 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.948 -18.989 -4.256 1.00 0.00 H new ATOM 2217 N ALA A 166 -11.081 -14.410 -8.299 1.00 0.00 N ATOM 2218 CA ALA A 166 -12.217 -13.949 -9.090 1.00 0.00 C ATOM 2219 C ALA A 166 -13.520 -13.948 -8.301 1.00 0.00 C ATOM 2220 O ALA A 166 -14.432 -13.183 -8.608 1.00 0.00 O ATOM 2221 CB ALA A 166 -12.365 -14.813 -10.327 1.00 0.00 C ATOM 0 H ALA A 166 -10.464 -15.054 -8.794 1.00 0.00 H new ATOM 0 HA ALA A 166 -12.014 -12.917 -9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.215 -14.465 -10.914 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.458 -14.747 -10.927 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.529 -15.849 -10.030 1.00 0.00 H new ATOM 2227 N SER A 167 -13.613 -14.805 -7.291 1.00 0.00 N ATOM 2228 CA SER A 167 -14.831 -14.866 -6.491 1.00 0.00 C ATOM 2229 C SER A 167 -14.646 -15.712 -5.234 1.00 0.00 C ATOM 2230 O SER A 167 -13.615 -16.352 -5.044 1.00 0.00 O ATOM 2231 CB SER A 167 -15.983 -15.406 -7.338 1.00 0.00 C ATOM 2232 OG SER A 167 -15.618 -16.609 -7.992 1.00 0.00 O ATOM 0 H SER A 167 -12.878 -15.454 -7.010 1.00 0.00 H new ATOM 0 HA SER A 167 -15.068 -13.853 -6.164 1.00 0.00 H new ATOM 0 HB2 SER A 167 -16.852 -15.583 -6.704 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.274 -14.661 -8.078 1.00 0.00 H new ATOM 0 HG SER A 167 -16.373 -16.934 -8.525 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.665 -15.693 -4.377 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.652 -16.435 -3.120 1.00 0.00 C ATOM 2240 C VAL A 168 -15.716 -17.949 -3.336 1.00 0.00 C ATOM 2241 O VAL A 168 -15.116 -18.708 -2.578 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.829 -16.010 -2.216 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.894 -16.874 -0.964 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.713 -14.538 -1.850 1.00 0.00 C ATOM 0 H VAL A 168 -16.522 -15.163 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.706 -16.196 -2.635 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.755 -16.155 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -17.732 -16.554 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -17.031 -17.917 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.966 -16.770 -0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.550 -14.254 -1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.777 -14.368 -1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.728 -13.935 -2.758 1.00 0.00 H new ATOM 2254 N PRO A 169 -16.430 -18.418 -4.374 1.00 0.00 N ATOM 2255 CA PRO A 169 -16.542 -19.835 -4.672 1.00 0.00 C ATOM 2256 C PRO A 169 -15.247 -20.352 -5.237 1.00 0.00 C ATOM 2257 O PRO A 169 -14.825 -21.452 -4.928 1.00 0.00 O ATOM 2258 CB PRO A 169 -17.662 -19.918 -5.714 1.00 0.00 C ATOM 2259 CG PRO A 169 -18.258 -18.559 -5.745 1.00 0.00 C ATOM 2260 CD PRO A 169 -17.153 -17.635 -5.350 1.00 0.00 C ATOM 0 HA PRO A 169 -16.757 -20.436 -3.788 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -17.272 -20.200 -6.692 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.403 -20.668 -5.438 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -18.636 -18.318 -6.738 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -19.100 -18.483 -5.056 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -16.526 -17.365 -6.200 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -17.532 -16.706 -4.925 1.00 0.00 H new ATOM 2268 N THR A 170 -14.611 -19.517 -6.043 1.00 0.00 N ATOM 2269 CA THR A 170 -13.332 -19.851 -6.634 1.00 0.00 C ATOM 2270 C THR A 170 -12.263 -19.696 -5.584 1.00 0.00 C ATOM 2271 O THR A 170 -11.363 -20.523 -5.455 1.00 0.00 O ATOM 2272 CB THR A 170 -13.052 -18.953 -7.831 1.00 0.00 C ATOM 2273 OG1 THR A 170 -13.408 -19.595 -9.042 1.00 0.00 O ATOM 2274 CG2 THR A 170 -11.607 -18.527 -7.942 1.00 0.00 C ATOM 0 H THR A 170 -14.966 -18.597 -6.302 1.00 0.00 H new ATOM 0 HA THR A 170 -13.343 -20.881 -6.990 1.00 0.00 H new ATOM 0 HB THR A 170 -13.661 -18.064 -7.665 1.00 0.00 H new ATOM 0 HG1 THR A 170 -13.221 -18.998 -9.796 1.00 0.00 H new ATOM 0 HG21 THR A 170 -11.482 -17.890 -8.817 1.00 0.00 H new ATOM 0 HG22 THR A 170 -11.321 -17.975 -7.047 1.00 0.00 H new ATOM 0 HG23 THR A 170 -10.974 -19.409 -8.042 1.00 0.00 H new ATOM 2282 N ALA A 171 -12.406 -18.646 -4.803 1.00 0.00 N ATOM 2283 CA ALA A 171 -11.494 -18.393 -3.715 1.00 0.00 C ATOM 2284 C ALA A 171 -11.604 -19.552 -2.757 1.00 0.00 C ATOM 2285 O ALA A 171 -10.606 -20.114 -2.316 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.838 -17.084 -3.026 1.00 0.00 C ATOM 0 H ALA A 171 -13.148 -17.954 -4.904 1.00 0.00 H new ATOM 0 HA ALA A 171 -10.472 -18.303 -4.082 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -11.140 -16.909 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.769 -16.266 -3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.853 -17.136 -2.632 1.00 0.00 H new ATOM 2292 N GLU A 172 -12.849 -19.925 -2.476 1.00 0.00 N ATOM 2293 CA GLU A 172 -13.136 -21.044 -1.607 1.00 0.00 C ATOM 2294 C GLU A 172 -12.962 -22.356 -2.366 1.00 0.00 C ATOM 2295 O GLU A 172 -12.648 -23.384 -1.767 1.00 0.00 O ATOM 2296 CB GLU A 172 -14.541 -20.921 -1.034 1.00 0.00 C ATOM 2297 CG GLU A 172 -14.670 -19.755 -0.071 1.00 0.00 C ATOM 2298 CD GLU A 172 -16.098 -19.512 0.377 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -16.990 -20.286 -0.033 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -16.327 -18.549 1.138 1.00 0.00 O ATOM 0 H GLU A 172 -13.677 -19.459 -2.845 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.432 -21.038 -0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -15.254 -20.797 -1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -14.803 -21.845 -0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -14.048 -19.943 0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -14.286 -18.853 -0.548 1.00 0.00 H new ATOM 2307 N ASP A 173 -13.155 -22.323 -3.691 1.00 0.00 N ATOM 2308 CA ASP A 173 -12.996 -23.544 -4.488 1.00 0.00 C ATOM 2309 C ASP A 173 -11.533 -23.914 -4.555 1.00 0.00 C ATOM 2310 O ASP A 173 -11.132 -25.011 -4.165 1.00 0.00 O ATOM 2311 CB ASP A 173 -13.561 -23.392 -5.905 1.00 0.00 C ATOM 2312 CG ASP A 173 -13.276 -24.599 -6.781 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -13.858 -25.673 -6.520 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -12.471 -24.468 -7.727 1.00 0.00 O ATOM 0 H ASP A 173 -13.414 -21.490 -4.220 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.563 -24.336 -3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.638 -23.236 -5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.134 -22.503 -6.369 1.00 0.00 H new ATOM 2319 N TRP A 174 -10.736 -22.972 -5.023 1.00 0.00 N ATOM 2320 CA TRP A 174 -9.304 -23.174 -5.108 1.00 0.00 C ATOM 2321 C TRP A 174 -8.752 -23.319 -3.706 1.00 0.00 C ATOM 2322 O TRP A 174 -7.750 -23.998 -3.481 1.00 0.00 O ATOM 2323 CB TRP A 174 -8.627 -22.007 -5.822 1.00 0.00 C ATOM 2324 CG TRP A 174 -7.205 -22.298 -6.202 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -6.094 -21.607 -5.813 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -6.742 -23.362 -7.041 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -4.969 -22.173 -6.363 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -5.341 -23.253 -7.120 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -7.376 -24.397 -7.734 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -4.565 -24.138 -7.864 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -6.605 -25.275 -8.472 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -5.212 -25.141 -8.531 1.00 0.00 C ATOM 0 H TRP A 174 -11.057 -22.060 -5.350 1.00 0.00 H new ATOM 0 HA TRP A 174 -9.103 -24.076 -5.685 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -9.194 -21.759 -6.720 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -8.652 -21.129 -5.176 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -6.098 -20.741 -5.167 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -4.013 -21.843 -6.230 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -8.449 -24.509 -7.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -3.491 -24.036 -7.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -7.085 -26.078 -9.012 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -4.637 -25.844 -9.115 1.00 0.00 H new ATOM 2343 N ALA A 175 -9.440 -22.688 -2.762 1.00 0.00 N ATOM 2344 CA ALA A 175 -9.041 -22.761 -1.359 1.00 0.00 C ATOM 2345 C ALA A 175 -9.143 -24.191 -0.858 1.00 0.00 C ATOM 2346 O ALA A 175 -8.280 -24.671 -0.124 1.00 0.00 O ATOM 2347 CB ALA A 175 -9.893 -21.840 -0.497 1.00 0.00 C ATOM 0 H ALA A 175 -10.271 -22.124 -2.939 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.005 -22.431 -1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.573 -21.915 0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.777 -20.811 -0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.940 -22.133 -0.577 1.00 0.00 H new ATOM 2353 N SER A 176 -10.204 -24.866 -1.270 1.00 0.00 N ATOM 2354 CA SER A 176 -10.432 -26.252 -0.877 1.00 0.00 C ATOM 2355 C SER A 176 -9.197 -27.094 -1.165 1.00 0.00 C ATOM 2356 O SER A 176 -8.781 -27.910 -0.341 1.00 0.00 O ATOM 2357 CB SER A 176 -11.642 -26.823 -1.617 1.00 0.00 C ATOM 2358 OG SER A 176 -11.300 -27.200 -2.941 1.00 0.00 O ATOM 0 H SER A 176 -10.924 -24.477 -1.878 1.00 0.00 H new ATOM 0 HA SER A 176 -10.632 -26.279 0.194 1.00 0.00 H new ATOM 0 HB2 SER A 176 -12.027 -27.688 -1.077 1.00 0.00 H new ATOM 0 HB3 SER A 176 -12.440 -26.081 -1.642 1.00 0.00 H new ATOM 0 HG SER A 176 -11.214 -26.398 -3.498 1.00 0.00 H new ATOM 2364 N LYS A 177 -8.608 -26.883 -2.337 1.00 0.00 N ATOM 2365 CA LYS A 177 -7.409 -27.620 -2.722 1.00 0.00 C ATOM 2366 C LYS A 177 -6.146 -26.838 -2.387 1.00 0.00 C ATOM 2367 O LYS A 177 -5.075 -27.082 -2.943 1.00 0.00 O ATOM 2368 CB LYS A 177 -7.442 -27.966 -4.213 1.00 0.00 C ATOM 2369 CG LYS A 177 -6.898 -29.351 -4.527 1.00 0.00 C ATOM 2370 CD LYS A 177 -8.017 -30.372 -4.663 1.00 0.00 C ATOM 2371 CE LYS A 177 -8.290 -31.077 -3.345 1.00 0.00 C ATOM 2372 NZ LYS A 177 -9.721 -31.464 -3.208 1.00 0.00 N ATOM 0 H LYS A 177 -8.938 -26.213 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.393 -28.547 -2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.469 -27.898 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -6.863 -27.224 -4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -6.322 -29.316 -5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -6.214 -29.662 -3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.925 -29.875 -5.006 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.750 -31.107 -5.422 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.665 -31.967 -3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.010 -30.423 -2.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -9.866 -31.942 -2.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -10.317 -30.612 -3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -9.982 -32.108 -3.982 1.00 0.00 H new ATOM 2386 N HIS A 178 -6.292 -25.903 -1.463 1.00 0.00 N ATOM 2387 CA HIS A 178 -5.185 -25.073 -1.022 1.00 0.00 C ATOM 2388 C HIS A 178 -5.030 -25.137 0.495 1.00 0.00 C ATOM 2389 O HIS A 178 -4.541 -24.196 1.120 1.00 0.00 O ATOM 2390 CB HIS A 178 -5.387 -23.625 -1.471 1.00 0.00 C ATOM 2391 CG HIS A 178 -4.501 -23.223 -2.611 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -4.017 -21.942 -2.772 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -4.012 -23.942 -3.649 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -3.268 -21.891 -3.859 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -3.249 -23.091 -4.409 1.00 0.00 N ATOM 0 H HIS A 178 -7.177 -25.699 -1.000 1.00 0.00 H new ATOM 0 HA HIS A 178 -4.273 -25.457 -1.479 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -6.428 -23.486 -1.764 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.202 -22.962 -0.626 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.189 -24.990 -3.843 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -2.758 -21.016 -4.234 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -2.748 -23.345 -5.261 1.00 0.00 H new ATOM 2404 N GLN A 179 -5.452 -26.252 1.081 1.00 0.00 N ATOM 2405 CA GLN A 179 -5.361 -26.440 2.525 1.00 0.00 C ATOM 2406 C GLN A 179 -4.124 -27.255 2.887 1.00 0.00 C ATOM 2407 O GLN A 179 -3.344 -27.640 2.016 1.00 0.00 O ATOM 2408 CB GLN A 179 -6.619 -27.136 3.048 1.00 0.00 C ATOM 2409 CG GLN A 179 -7.909 -26.432 2.664 1.00 0.00 C ATOM 2410 CD GLN A 179 -8.944 -26.468 3.771 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -9.439 -25.429 4.208 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -9.277 -27.668 4.231 1.00 0.00 N ATOM 0 H GLN A 179 -5.861 -27.040 0.578 1.00 0.00 H new ATOM 0 HA GLN A 179 -5.277 -25.459 2.993 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -6.645 -28.157 2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.561 -27.204 4.134 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.691 -25.395 2.409 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.322 -26.900 1.770 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.841 -28.503 3.840 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -9.968 -27.755 4.976 1.00 0.00 H new ATOM 2421 N GLY A 180 -3.948 -27.514 4.179 1.00 0.00 N ATOM 2422 CA GLY A 180 -2.802 -28.280 4.632 1.00 0.00 C ATOM 2423 C GLY A 180 -1.663 -27.396 5.101 1.00 0.00 C ATOM 2424 O GLY A 180 -0.874 -27.793 5.958 1.00 0.00 O ATOM 0 H GLY A 180 -4.578 -27.207 4.920 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -3.107 -28.937 5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -2.452 -28.919 3.821 1.00 0.00 H new ATOM 2428 N LEU A 181 -1.581 -26.196 4.537 1.00 0.00 N ATOM 2429 CA LEU A 181 -0.532 -25.252 4.899 1.00 0.00 C ATOM 2430 C LEU A 181 -0.658 -24.831 6.358 1.00 0.00 C ATOM 2431 O LEU A 181 -1.501 -25.348 7.093 1.00 0.00 O ATOM 2432 CB LEU A 181 -0.595 -24.021 3.992 1.00 0.00 C ATOM 2433 CG LEU A 181 -0.490 -24.313 2.495 1.00 0.00 C ATOM 2434 CD1 LEU A 181 -1.240 -23.261 1.692 1.00 0.00 C ATOM 2435 CD2 LEU A 181 0.968 -24.377 2.066 1.00 0.00 C ATOM 0 H LEU A 181 -2.229 -25.855 3.827 1.00 0.00 H new ATOM 0 HA LEU A 181 0.431 -25.746 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.533 -23.498 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.210 -23.341 4.271 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.948 -25.283 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.154 -23.485 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -2.291 -23.265 1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.813 -22.278 1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.024 -24.586 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.451 -23.423 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.475 -25.169 2.617 1.00 0.00 H new ATOM 2447 N GLU A 182 0.183 -23.891 6.775 1.00 0.00 N ATOM 2448 CA GLU A 182 0.165 -23.402 8.149 1.00 0.00 C ATOM 2449 C GLU A 182 -0.625 -22.101 8.252 1.00 0.00 C ATOM 2450 O GLU A 182 -0.301 -21.229 9.060 1.00 0.00 O ATOM 2451 CB GLU A 182 1.593 -23.187 8.655 1.00 0.00 C ATOM 2452 CG GLU A 182 2.536 -24.329 8.316 1.00 0.00 C ATOM 2453 CD GLU A 182 3.394 -24.036 7.100 1.00 0.00 C ATOM 2454 OE1 GLU A 182 2.823 -23.787 6.017 1.00 0.00 O ATOM 2455 OE2 GLU A 182 4.636 -24.053 7.232 1.00 0.00 O ATOM 0 H GLU A 182 0.886 -23.452 6.181 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.323 -24.153 8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.986 -22.264 8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.570 -23.054 9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 182 3.181 -24.529 9.172 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.955 -25.234 8.137 1.00 0.00 H new ATOM 2462 N GLY A 183 -1.661 -21.975 7.429 1.00 0.00 N ATOM 2463 CA GLY A 183 -2.480 -20.777 7.447 1.00 0.00 C ATOM 2464 C GLY A 183 -3.000 -20.408 6.071 1.00 0.00 C ATOM 2465 O GLY A 183 -2.228 -20.277 5.122 1.00 0.00 O ATOM 0 H GLY A 183 -1.948 -22.680 6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.323 -20.927 8.122 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -1.896 -19.947 7.846 1.00 0.00 H new ATOM 2469 N LEU A 184 -4.314 -20.238 5.964 1.00 0.00 N ATOM 2470 CA LEU A 184 -4.940 -19.882 4.696 1.00 0.00 C ATOM 2471 C LEU A 184 -6.441 -19.669 4.870 1.00 0.00 C ATOM 2472 O LEU A 184 -7.171 -20.595 5.223 1.00 0.00 O ATOM 2473 CB LEU A 184 -4.685 -20.970 3.652 1.00 0.00 C ATOM 2474 CG LEU A 184 -4.859 -20.524 2.197 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -3.786 -21.145 1.314 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -6.246 -20.887 1.691 1.00 0.00 C ATOM 0 H LEU A 184 -4.966 -20.341 6.741 1.00 0.00 H new ATOM 0 HA LEU A 184 -4.496 -18.948 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.670 -21.347 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.361 -21.803 3.844 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.751 -19.440 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -3.927 -20.816 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -2.802 -20.833 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.860 -22.231 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.352 -20.563 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.383 -21.967 1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.998 -20.392 2.305 1.00 0.00 H new ATOM 2488 N ALA A 185 -6.893 -18.444 4.619 1.00 0.00 N ATOM 2489 CA ALA A 185 -8.306 -18.110 4.749 1.00 0.00 C ATOM 2490 C ALA A 185 -8.746 -17.155 3.643 1.00 0.00 C ATOM 2491 O ALA A 185 -7.957 -16.348 3.151 1.00 0.00 O ATOM 2492 CB ALA A 185 -8.581 -17.501 6.115 1.00 0.00 C ATOM 0 H ALA A 185 -6.301 -17.667 4.325 1.00 0.00 H new ATOM 0 HA ALA A 185 -8.883 -19.030 4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.640 -17.257 6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -8.312 -18.215 6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -7.989 -16.594 6.235 1.00 0.00 H new ATOM 2498 N ILE A 186 -10.014 -17.256 3.260 1.00 0.00 N ATOM 2499 CA ILE A 186 -10.575 -16.406 2.215 1.00 0.00 C ATOM 2500 C ILE A 186 -11.365 -15.253 2.817 1.00 0.00 C ATOM 2501 O ILE A 186 -11.789 -15.312 3.972 1.00 0.00 O ATOM 2502 CB ILE A 186 -11.504 -17.202 1.281 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -10.886 -18.558 0.936 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -11.798 -16.411 0.018 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -9.585 -18.451 0.172 1.00 0.00 C ATOM 0 H ILE A 186 -10.676 -17.921 3.660 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.735 -16.017 1.640 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.445 -17.377 1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.713 -19.114 1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.599 -19.134 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -12.456 -16.991 -0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.284 -15.472 0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.865 -16.202 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.204 -19.450 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.756 -17.923 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.856 -17.903 0.769 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.562 -14.205 2.028 1.00 0.00 N ATOM 2518 CA VAL A 187 -12.305 -13.036 2.485 1.00 0.00 C ATOM 2519 C VAL A 187 -12.817 -12.204 1.324 1.00 0.00 C ATOM 2520 O VAL A 187 -12.172 -12.101 0.285 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.452 -12.104 3.367 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.634 -12.440 4.839 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -9.982 -12.168 2.972 1.00 0.00 C ATOM 0 H VAL A 187 -11.219 -14.139 1.070 1.00 0.00 H new ATOM 0 HA VAL A 187 -13.136 -13.439 3.064 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.795 -11.082 3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.023 -11.770 5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.682 -12.321 5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.328 -13.471 5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.404 -11.500 3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.618 -13.189 3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.871 -11.861 1.932 1.00 0.00 H new ATOM 2533 N SER A 188 -13.965 -11.580 1.531 1.00 0.00 N ATOM 2534 CA SER A 188 -14.560 -10.715 0.541 1.00 0.00 C ATOM 2535 C SER A 188 -13.844 -9.385 0.539 1.00 0.00 C ATOM 2536 O SER A 188 -13.748 -8.720 1.568 1.00 0.00 O ATOM 2537 CB SER A 188 -16.050 -10.517 0.825 1.00 0.00 C ATOM 2538 OG SER A 188 -16.846 -11.278 -0.067 1.00 0.00 O ATOM 0 H SER A 188 -14.506 -11.663 2.392 1.00 0.00 H new ATOM 0 HA SER A 188 -14.461 -11.178 -0.441 1.00 0.00 H new ATOM 0 HB2 SER A 188 -16.269 -10.809 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.304 -9.461 0.733 1.00 0.00 H new ATOM 0 HG SER A 188 -17.794 -11.135 0.137 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.350 -8.993 -0.618 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.650 -7.724 -0.759 1.00 0.00 C ATOM 2546 C VAL A 189 -13.434 -6.600 -0.089 1.00 0.00 C ATOM 2547 O VAL A 189 -12.867 -5.567 0.269 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.404 -7.377 -2.235 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -13.615 -7.745 -3.077 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -12.044 -5.905 -2.412 1.00 0.00 C ATOM 0 H VAL A 189 -13.419 -9.535 -1.480 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.683 -7.830 -0.267 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.552 -7.964 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.423 -7.492 -4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.806 -8.815 -2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -14.485 -7.192 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -11.877 -5.696 -3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.861 -5.284 -2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.137 -5.682 -1.850 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.732 -6.817 0.112 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.565 -5.826 0.776 1.00 0.00 C ATOM 2562 C HIS A 190 -15.162 -5.754 2.240 1.00 0.00 C ATOM 2563 O HIS A 190 -15.079 -4.678 2.832 1.00 0.00 O ATOM 2564 CB HIS A 190 -17.047 -6.192 0.650 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.633 -5.858 -0.686 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -16.872 -5.710 -1.828 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -18.916 -5.644 -1.062 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -17.661 -5.418 -2.846 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -18.907 -5.371 -2.409 1.00 0.00 N ATOM 0 H HIS A 190 -15.223 -7.664 -0.174 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.420 -4.854 0.304 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -17.166 -7.260 0.833 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.609 -5.671 1.425 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -19.785 -5.681 -0.422 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -17.342 -5.247 -3.863 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -19.728 -5.166 -2.978 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.885 -6.927 2.799 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.454 -7.049 4.179 1.00 0.00 C ATOM 2580 C GLU A 191 -12.956 -6.783 4.284 1.00 0.00 C ATOM 2581 O GLU A 191 -12.466 -6.325 5.314 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.772 -8.446 4.726 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.906 -9.149 4.001 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.380 -10.395 4.723 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -15.753 -11.460 4.543 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -17.378 -10.306 5.469 1.00 0.00 O ATOM 0 H GLU A 191 -14.954 -7.817 2.305 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.994 -6.312 4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.876 -9.063 4.662 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.026 -8.362 5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.742 -8.459 3.888 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.578 -9.419 2.997 1.00 0.00 H new ATOM 2593 N ALA A 192 -12.232 -7.074 3.200 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.791 -6.862 3.169 1.00 0.00 C ATOM 2595 C ALA A 192 -10.450 -5.381 3.309 1.00 0.00 C ATOM 2596 O ALA A 192 -9.360 -5.025 3.759 1.00 0.00 O ATOM 2597 CB ALA A 192 -10.198 -7.427 1.887 1.00 0.00 C ATOM 0 H ALA A 192 -12.622 -7.455 2.338 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.354 -7.389 4.017 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.121 -7.260 1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.400 -8.497 1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.648 -6.929 1.028 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.392 -4.522 2.931 1.00 0.00 N ATOM 2604 CA PHE A 193 -11.198 -3.081 3.025 1.00 0.00 C ATOM 2605 C PHE A 193 -11.460 -2.590 4.446 1.00 0.00 C ATOM 2606 O PHE A 193 -10.937 -1.562 4.867 1.00 0.00 O ATOM 2607 CB PHE A 193 -12.122 -2.357 2.043 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.400 -1.766 0.867 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -10.765 -2.582 -0.054 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -11.359 -0.393 0.682 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -10.101 -2.042 -1.138 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -10.695 0.153 -0.401 1.00 0.00 C ATOM 2613 CZ PHE A 193 -10.067 -0.672 -1.311 1.00 0.00 C ATOM 0 H PHE A 193 -12.299 -4.801 2.556 1.00 0.00 H new ATOM 0 HA PHE A 193 -10.162 -2.860 2.768 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -12.876 -3.057 1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.650 -1.563 2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.789 -3.654 0.077 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -11.851 0.257 1.391 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -9.609 -2.690 -1.849 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -10.668 1.224 -0.534 1.00 0.00 H new ATOM 0 HZ PHE A 193 -9.549 -0.247 -2.158 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.266 -3.347 5.181 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.584 -2.998 6.553 1.00 0.00 C ATOM 2625 C GLY A 194 -11.503 -3.456 7.502 1.00 0.00 C ATOM 2626 O GLY A 194 -11.244 -2.826 8.527 1.00 0.00 O ATOM 0 H GLY A 194 -12.708 -4.203 4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.710 -1.918 6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.534 -3.452 6.835 1.00 0.00 H new ATOM 2630 N LEU A 195 -10.851 -4.547 7.127 1.00 0.00 N ATOM 2631 CA LEU A 195 -9.758 -5.099 7.906 1.00 0.00 C ATOM 2632 C LEU A 195 -8.496 -4.335 7.566 1.00 0.00 C ATOM 2633 O LEU A 195 -7.596 -4.182 8.390 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.578 -6.590 7.607 1.00 0.00 C ATOM 2635 CG LEU A 195 -9.115 -7.435 8.793 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -9.667 -8.849 8.689 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -7.595 -7.460 8.868 1.00 0.00 C ATOM 0 H LEU A 195 -11.065 -5.070 6.278 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.978 -5.000 8.969 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.525 -6.989 7.243 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.855 -6.698 6.799 1.00 0.00 H new ATOM 0 HG LEU A 195 -9.498 -6.983 9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.327 -9.436 9.542 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.756 -8.815 8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.314 -9.311 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.283 -8.066 9.718 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.192 -7.888 7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.220 -6.444 8.990 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.465 -3.823 6.338 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.339 -3.035 5.895 1.00 0.00 C ATOM 2651 C GLY A 196 -7.503 -1.592 6.312 1.00 0.00 C ATOM 2652 O GLY A 196 -6.521 -0.873 6.512 1.00 0.00 O ATOM 0 H GLY A 196 -9.203 -3.943 5.645 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.418 -3.438 6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.248 -3.098 4.811 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.759 -1.170 6.447 1.00 0.00 N ATOM 2657 CA GLN A 197 -9.066 0.201 6.850 1.00 0.00 C ATOM 2658 C GLN A 197 -8.978 0.357 8.366 1.00 0.00 C ATOM 2659 O GLN A 197 -8.733 1.450 8.874 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.459 0.606 6.364 1.00 0.00 C ATOM 2661 CG GLN A 197 -10.870 2.009 6.786 1.00 0.00 C ATOM 2662 CD GLN A 197 -12.145 2.023 7.607 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -13.038 2.839 7.375 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -12.234 1.119 8.576 1.00 0.00 N ATOM 0 H GLN A 197 -9.578 -1.756 6.284 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.327 0.857 6.391 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -10.488 0.540 5.276 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -11.189 -0.107 6.746 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -10.065 2.460 7.365 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -11.008 2.625 5.898 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -11.469 0.462 8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -13.067 1.082 9.164 1.00 0.00 H new ATOM 2673 N GLU A 198 -9.182 -0.744 9.085 1.00 0.00 N ATOM 2674 CA GLU A 198 -9.127 -0.726 10.542 1.00 0.00 C ATOM 2675 C GLU A 198 -7.687 -0.611 11.036 1.00 0.00 C ATOM 2676 O GLU A 198 -7.440 -0.162 12.153 1.00 0.00 O ATOM 2677 CB GLU A 198 -9.773 -1.991 11.111 1.00 0.00 C ATOM 2678 CG GLU A 198 -11.263 -1.848 11.369 1.00 0.00 C ATOM 2679 CD GLU A 198 -12.020 -3.143 11.143 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -11.664 -4.159 11.779 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -12.969 -3.142 10.331 1.00 0.00 O ATOM 0 H GLU A 198 -9.387 -1.658 8.682 1.00 0.00 H new ATOM 0 HA GLU A 198 -9.679 0.147 10.889 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.610 -2.816 10.417 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -9.275 -2.256 12.044 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -11.420 -1.514 12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -11.669 -1.075 10.716 1.00 0.00 H new ATOM 2688 N PHE A 199 -6.740 -1.020 10.195 1.00 0.00 N ATOM 2689 CA PHE A 199 -5.326 -0.963 10.550 1.00 0.00 C ATOM 2690 C PHE A 199 -4.915 0.452 10.946 1.00 0.00 C ATOM 2691 O PHE A 199 -4.192 0.650 11.922 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.466 -1.446 9.380 1.00 0.00 C ATOM 2693 CG PHE A 199 -3.077 -1.850 9.783 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -2.851 -3.060 10.418 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -1.998 -1.021 9.526 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -1.574 -3.436 10.791 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -0.718 -1.389 9.895 1.00 0.00 C ATOM 2698 CZ PHE A 199 -0.506 -2.598 10.529 1.00 0.00 C ATOM 0 H PHE A 199 -6.927 -1.394 9.265 1.00 0.00 H new ATOM 0 HA PHE A 199 -5.168 -1.618 11.406 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -4.958 -2.294 8.903 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -4.403 -0.653 8.634 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -3.682 -3.718 10.624 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.159 -0.075 9.031 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -1.411 -4.382 11.286 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.115 -0.733 9.688 1.00 0.00 H new ATOM 0 HZ PHE A 199 0.493 -2.888 10.820 1.00 0.00 H new ATOM 2708 N ASN A 200 -5.381 1.433 10.178 1.00 0.00 N ATOM 2709 CA ASN A 200 -5.066 2.831 10.445 1.00 0.00 C ATOM 2710 C ASN A 200 -5.964 3.397 11.540 1.00 0.00 C ATOM 2711 O ASN A 200 -5.486 4.006 12.496 1.00 0.00 O ATOM 2712 CB ASN A 200 -5.214 3.662 9.169 1.00 0.00 C ATOM 2713 CG ASN A 200 -4.593 5.038 9.299 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -3.384 5.172 9.490 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -5.421 6.071 9.196 1.00 0.00 N ATOM 0 H ASN A 200 -5.979 1.284 9.365 1.00 0.00 H new ATOM 0 HA ASN A 200 -4.033 2.882 10.788 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -4.747 3.133 8.338 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -6.272 3.765 8.927 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -5.062 7.022 9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -6.416 5.913 9.038 1.00 0.00 H new ATOM 2722 N ARG A 201 -7.270 3.194 11.389 1.00 0.00 N ATOM 2723 CA ARG A 201 -8.239 3.686 12.363 1.00 0.00 C ATOM 2724 C ARG A 201 -7.934 3.158 13.762 1.00 0.00 C ATOM 2725 O ARG A 201 -8.246 3.805 14.762 1.00 0.00 O ATOM 2726 CB ARG A 201 -9.656 3.281 11.953 1.00 0.00 C ATOM 2727 CG ARG A 201 -10.217 4.109 10.807 1.00 0.00 C ATOM 2728 CD ARG A 201 -10.453 5.551 11.224 1.00 0.00 C ATOM 2729 NE ARG A 201 -11.596 6.142 10.535 1.00 0.00 N ATOM 2730 CZ ARG A 201 -12.864 5.920 10.879 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -13.153 5.126 11.901 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -13.844 6.498 10.197 1.00 0.00 N ATOM 0 H ARG A 201 -7.681 2.692 10.602 1.00 0.00 H new ATOM 0 HA ARG A 201 -8.167 4.773 12.384 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -9.656 2.230 11.665 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -10.316 3.375 12.815 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -9.526 4.081 9.965 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -11.154 3.670 10.465 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -10.617 5.594 12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -9.560 6.139 11.014 1.00 0.00 H new ATOM 0 HE ARG A 201 -11.414 6.761 9.745 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -12.402 4.681 12.429 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -14.126 4.960 12.159 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -13.626 7.111 9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -14.815 6.330 10.458 1.00 0.00 H new ATOM 2746 N HIS A 202 -7.325 1.979 13.826 1.00 0.00 N ATOM 2747 CA HIS A 202 -6.982 1.365 15.104 1.00 0.00 C ATOM 2748 C HIS A 202 -5.918 2.182 15.834 1.00 0.00 C ATOM 2749 O HIS A 202 -6.057 2.480 17.020 1.00 0.00 O ATOM 2750 CB HIS A 202 -6.484 -0.065 14.888 1.00 0.00 C ATOM 2751 CG HIS A 202 -7.565 -1.096 14.985 1.00 0.00 C ATOM 2752 ND1 HIS A 202 -8.719 -1.049 14.231 1.00 0.00 N ATOM 2753 CD2 HIS A 202 -7.665 -2.207 15.753 1.00 0.00 C ATOM 2754 CE1 HIS A 202 -9.482 -2.086 14.531 1.00 0.00 C ATOM 2755 NE2 HIS A 202 -8.866 -2.803 15.451 1.00 0.00 N ATOM 0 H HIS A 202 -7.059 1.430 13.009 1.00 0.00 H new ATOM 0 HA HIS A 202 -7.881 1.341 15.720 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -6.015 -0.133 13.906 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -5.713 -0.288 15.626 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -8.948 -0.327 13.548 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -6.937 -2.559 16.469 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -10.446 -2.308 14.097 1.00 0.00 H new ATOM 2764 N LEU A 203 -4.857 2.538 15.118 1.00 0.00 N ATOM 2765 CA LEU A 203 -3.770 3.316 15.700 1.00 0.00 C ATOM 2766 C LEU A 203 -4.109 4.805 15.714 1.00 0.00 C ATOM 2767 O LEU A 203 -3.856 5.499 16.700 1.00 0.00 O ATOM 2768 CB LEU A 203 -2.475 3.086 14.917 1.00 0.00 C ATOM 2769 CG LEU A 203 -1.806 1.731 15.159 1.00 0.00 C ATOM 2770 CD1 LEU A 203 -1.279 1.641 16.581 1.00 0.00 C ATOM 2771 CD2 LEU A 203 -2.784 0.599 14.877 1.00 0.00 C ATOM 0 H LEU A 203 -4.727 2.300 14.135 1.00 0.00 H new ATOM 0 HA LEU A 203 -3.631 2.984 16.729 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -2.689 3.184 13.853 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -1.768 3.875 15.174 1.00 0.00 H new ATOM 0 HG LEU A 203 -0.962 1.636 14.476 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -0.807 0.670 16.733 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -0.547 2.431 16.748 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -2.105 1.757 17.283 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -2.293 -0.358 15.054 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.647 0.691 15.536 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.113 0.652 13.839 1.00 0.00 H new ATOM 2783 N LEU A 204 -4.680 5.288 14.616 1.00 0.00 N ATOM 2784 CA LEU A 204 -5.051 6.694 14.505 1.00 0.00 C ATOM 2785 C LEU A 204 -6.296 6.998 15.331 1.00 0.00 C ATOM 2786 O LEU A 204 -6.304 7.925 16.141 1.00 0.00 O ATOM 2787 CB LEU A 204 -5.295 7.062 13.040 1.00 0.00 C ATOM 2788 CG LEU A 204 -4.033 7.344 12.224 1.00 0.00 C ATOM 2789 CD1 LEU A 204 -3.214 8.450 12.870 1.00 0.00 C ATOM 2790 CD2 LEU A 204 -3.201 6.078 12.078 1.00 0.00 C ATOM 0 H LEU A 204 -4.896 4.728 13.791 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.227 7.293 14.893 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -5.843 6.249 12.564 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.936 7.943 13.005 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.333 7.677 11.230 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.320 8.636 12.275 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -3.811 9.361 12.923 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.923 8.147 13.876 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -2.306 6.296 11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -2.912 5.717 13.065 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -3.788 5.313 11.570 1.00 0.00 H new ATOM 2802 N GLN A 205 -7.346 6.212 15.123 1.00 0.00 N ATOM 2803 CA GLN A 205 -8.597 6.399 15.849 1.00 0.00 C ATOM 2804 C GLN A 205 -9.180 7.783 15.581 1.00 0.00 C ATOM 2805 O GLN A 205 -8.718 8.500 14.695 1.00 0.00 O ATOM 2806 CB GLN A 205 -8.371 6.209 17.350 1.00 0.00 C ATOM 2807 CG GLN A 205 -7.574 4.961 17.692 1.00 0.00 C ATOM 2808 CD GLN A 205 -7.816 4.486 19.111 1.00 0.00 C ATOM 2809 OE1 GLN A 205 -7.941 3.287 19.364 1.00 0.00 O ATOM 2810 NE2 GLN A 205 -7.884 5.424 20.047 1.00 0.00 N ATOM 0 H GLN A 205 -7.356 5.439 14.458 1.00 0.00 H new ATOM 0 HA GLN A 205 -9.308 5.652 15.498 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -7.850 7.082 17.744 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -9.338 6.161 17.851 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -7.837 4.164 16.996 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -6.512 5.164 17.557 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -7.775 6.406 19.794 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -8.045 5.163 21.020 1.00 0.00 H new ATOM 2819 N THR A 206 -10.198 8.150 16.353 1.00 0.00 N ATOM 2820 CA THR A 206 -10.844 9.447 16.199 1.00 0.00 C ATOM 2821 C THR A 206 -9.851 10.582 16.429 1.00 0.00 C ATOM 2822 O THR A 206 -8.923 10.454 17.228 1.00 0.00 O ATOM 2823 CB THR A 206 -12.017 9.577 17.172 1.00 0.00 C ATOM 2824 OG1 THR A 206 -12.707 10.795 16.968 1.00 0.00 O ATOM 2825 CG2 THR A 206 -11.596 9.524 18.626 1.00 0.00 C ATOM 0 H THR A 206 -10.593 7.567 17.091 1.00 0.00 H new ATOM 0 HA THR A 206 -11.219 9.517 15.178 1.00 0.00 H new ATOM 0 HB THR A 206 -12.660 8.722 16.965 1.00 0.00 H new ATOM 0 HG1 THR A 206 -13.454 10.857 17.599 1.00 0.00 H new ATOM 0 HG21 THR A 206 -12.475 9.622 19.263 1.00 0.00 H new ATOM 0 HG22 THR A 206 -11.105 8.572 18.828 1.00 0.00 H new ATOM 0 HG23 THR A 206 -10.904 10.340 18.834 1.00 0.00 H new ATOM 2833 N MET A 207 -10.050 11.690 15.723 1.00 0.00 N ATOM 2834 CA MET A 207 -9.172 12.847 15.850 1.00 0.00 C ATOM 2835 C MET A 207 -9.911 14.026 16.473 1.00 0.00 C ATOM 2836 O MET A 207 -11.070 13.905 16.871 1.00 0.00 O ATOM 2837 CB MET A 207 -8.616 13.244 14.482 1.00 0.00 C ATOM 2838 CG MET A 207 -9.686 13.674 13.492 1.00 0.00 C ATOM 2839 SD MET A 207 -9.148 15.028 12.430 1.00 0.00 S ATOM 2840 CE MET A 207 -7.991 14.179 11.359 1.00 0.00 C ATOM 0 H MET A 207 -10.812 11.811 15.056 1.00 0.00 H new ATOM 0 HA MET A 207 -8.345 12.573 16.505 1.00 0.00 H new ATOM 0 HB2 MET A 207 -7.904 14.059 14.611 1.00 0.00 H new ATOM 0 HB3 MET A 207 -8.064 12.402 14.065 1.00 0.00 H new ATOM 0 HG2 MET A 207 -9.966 12.822 12.873 1.00 0.00 H new ATOM 0 HG3 MET A 207 -10.579 13.979 14.038 1.00 0.00 H new ATOM 0 HE1 MET A 207 -7.571 14.886 10.643 1.00 0.00 H new ATOM 0 HE2 MET A 207 -7.188 13.750 11.958 1.00 0.00 H new ATOM 0 HE3 MET A 207 -8.508 13.384 10.822 1.00 0.00 H new ATOM 2850 N SER A 208 -9.235 15.168 16.551 1.00 0.00 N ATOM 2851 CA SER A 208 -9.828 16.370 17.126 1.00 0.00 C ATOM 2852 C SER A 208 -9.734 17.541 16.151 1.00 0.00 C ATOM 2853 O SER A 208 -9.141 17.422 15.079 1.00 0.00 O ATOM 2854 CB SER A 208 -9.134 16.729 18.440 1.00 0.00 C ATOM 2855 OG SER A 208 -9.754 16.082 19.537 1.00 0.00 O ATOM 0 H SER A 208 -8.276 15.286 16.223 1.00 0.00 H new ATOM 0 HA SER A 208 -10.881 16.167 17.324 1.00 0.00 H new ATOM 0 HB2 SER A 208 -8.084 16.442 18.391 1.00 0.00 H new ATOM 0 HB3 SER A 208 -9.163 17.809 18.587 1.00 0.00 H new ATOM 0 HG SER A 208 -9.291 16.326 20.365 1.00 0.00 H new ATOM 2861 N SER A 209 -10.323 18.670 16.533 1.00 0.00 N ATOM 2862 CA SER A 209 -10.305 19.863 15.693 1.00 0.00 C ATOM 2863 C SER A 209 -9.449 20.958 16.321 1.00 0.00 C ATOM 2864 O SER A 209 -8.799 21.732 15.619 1.00 0.00 O ATOM 2865 CB SER A 209 -11.728 20.375 15.471 1.00 0.00 C ATOM 2866 OG SER A 209 -12.296 19.816 14.298 1.00 0.00 O ATOM 0 H SER A 209 -10.818 18.784 17.418 1.00 0.00 H new ATOM 0 HA SER A 209 -9.869 19.594 14.731 1.00 0.00 H new ATOM 0 HB2 SER A 209 -12.346 20.124 16.333 1.00 0.00 H new ATOM 0 HB3 SER A 209 -11.718 21.462 15.391 1.00 0.00 H new ATOM 0 HG SER A 209 -13.207 20.158 14.180 1.00 0.00 H new ATOM 2872 N ARG A 210 -9.457 21.018 17.649 1.00 0.00 N ATOM 2873 CA ARG A 210 -8.682 22.020 18.374 1.00 0.00 C ATOM 2874 C ARG A 210 -9.137 23.430 18.006 1.00 0.00 C ATOM 2875 O ARG A 210 -8.953 23.877 16.875 1.00 0.00 O ATOM 2876 CB ARG A 210 -7.190 21.858 18.072 1.00 0.00 C ATOM 2877 CG ARG A 210 -6.297 22.721 18.947 1.00 0.00 C ATOM 2878 CD ARG A 210 -6.461 22.379 20.419 1.00 0.00 C ATOM 2879 NE ARG A 210 -5.338 22.857 21.221 1.00 0.00 N ATOM 2880 CZ ARG A 210 -4.116 22.332 21.174 1.00 0.00 C ATOM 2881 NH1 ARG A 210 -3.855 21.312 20.365 1.00 0.00 N ATOM 2882 NH2 ARG A 210 -3.151 22.827 21.937 1.00 0.00 N ATOM 0 H ARG A 210 -9.991 20.385 18.245 1.00 0.00 H new ATOM 0 HA ARG A 210 -8.848 21.870 19.441 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -6.912 20.812 18.203 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -7.010 22.107 17.026 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -5.256 22.583 18.654 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -6.536 23.772 18.788 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -7.386 22.819 20.792 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -6.553 21.299 20.532 1.00 0.00 H new ATOM 0 HE ARG A 210 -5.500 23.640 21.855 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -4.593 20.927 19.775 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -2.917 20.914 20.333 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.345 23.611 22.560 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.215 22.424 21.900 1.00 0.00 H new ATOM 2896 N THR A 211 -9.730 24.124 18.972 1.00 0.00 N ATOM 2897 CA THR A 211 -10.211 25.482 18.750 1.00 0.00 C ATOM 2898 C THR A 211 -9.049 26.437 18.481 1.00 0.00 C ATOM 2899 O THR A 211 -8.961 27.031 17.408 1.00 0.00 O ATOM 2900 CB THR A 211 -11.027 25.959 19.955 1.00 0.00 C ATOM 2901 OG1 THR A 211 -12.395 25.631 19.788 1.00 0.00 O ATOM 2902 CG2 THR A 211 -10.943 27.452 20.215 1.00 0.00 C ATOM 0 H THR A 211 -9.889 23.769 19.915 1.00 0.00 H new ATOM 0 HA THR A 211 -10.854 25.476 17.870 1.00 0.00 H new ATOM 0 HB THR A 211 -10.587 25.445 20.810 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.903 25.941 20.567 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.549 27.705 21.085 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.906 27.731 20.402 1.00 0.00 H new ATOM 0 HG23 THR A 211 -11.313 27.994 19.345 1.00 0.00 H new ATOM 2910 N PRO A 212 -8.147 26.607 19.463 1.00 0.00 N ATOM 2911 CA PRO A 212 -7.000 27.507 19.327 1.00 0.00 C ATOM 2912 C PRO A 212 -6.100 27.123 18.158 1.00 0.00 C ATOM 2913 O PRO A 212 -5.719 25.937 18.069 1.00 0.00 O ATOM 2914 CB PRO A 212 -6.249 27.356 20.658 1.00 0.00 C ATOM 2915 CG PRO A 212 -6.758 26.089 21.255 1.00 0.00 C ATOM 2916 CD PRO A 212 -8.176 25.952 20.782 1.00 0.00 C ATOM 2917 OXT PRO A 212 -5.782 28.013 17.342 1.00 0.00 O ATOM 0 HA PRO A 212 -7.314 28.531 19.123 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.172 27.311 20.499 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.439 28.205 21.315 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.156 25.238 20.937 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -6.711 26.123 22.343 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.478 24.907 20.708 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -8.877 26.439 21.460 1.00 0.00 H new TER 2925 PRO A 212