USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 880 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 88 HIS : no HD1:sc= -13.7! C(o=-15!,f=-20!) USER MOD Set 1.2: A 105 SER OG : rot -57:sc= -0.321! USER MOD Set 1.3: A 109 THR OG1 : rot -10:sc= -0.516 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 GLN : amide:sc= -0.968 X(o=-0.97,f=-1) USER MOD Set 3.1: A 38 CYS SG : rot 21:sc= -1.73! USER MOD Set 3.2: A 40 THR OG1 : rot -29:sc= -0.0749 USER MOD Set 3.3: A 42 GLN : amide:sc= -1.45 K(o=-3.3,f=-4.1!) USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.48 K(o=-0.48,f=-3.1!) USER MOD Single : A 34 CYS SG : rot 129:sc= -3.91! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 165:sc= -0.639 (180deg=-1.26) USER MOD Single : A 71 ASN : amide:sc= -0.914 K(o=-0.91,f=-11!) USER MOD Single : A 74 CYS SG : rot 26:sc= -6.83 USER MOD Single : A 76 TYR OH : rot -5:sc= -0.39 USER MOD Single : A 77 HIS : no HD1:sc= -0.667 K(o=-0.67,f=-0.062) USER MOD Single : A 80 ASN : amide:sc= -0.979 X(o=-0.98,f=-0.98) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 144:sc= -2.02 USER MOD Single : A 86 ASN : amide:sc= -2.4 K(o=-2.4,f=-0.63) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.54 K(o=-1.5,f=-8!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.326 K(o=0.33,f=-1.1) USER MOD Single : A 112 ASN : amide:sc= -0.255 X(o=-0.26,f=-0.049) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.51 K(o=-2.5,f=-1) USER MOD Single : A 120 SER OG : rot 100:sc= -1.45! USER MOD Single : A 121 ASN : amide:sc= -1.65! K(o=-1.6!,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.13) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -2.21 K(o=-2.2,f=-0.043) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -144:sc= 0.646 USER MOD Single : A 148 ASN : amide:sc= -1.63 X(o=-1.6,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 27 N GLN A 16 -19.786 -1.115 -28.432 1.00 0.00 N ATOM 28 CA GLN A 16 -20.463 0.145 -28.716 1.00 0.00 C ATOM 29 C GLN A 16 -20.997 0.777 -27.434 1.00 0.00 C ATOM 30 O GLN A 16 -20.846 1.978 -27.213 1.00 0.00 O ATOM 31 CB GLN A 16 -21.609 -0.079 -29.703 1.00 0.00 C ATOM 32 CG GLN A 16 -21.899 1.127 -30.583 1.00 0.00 C ATOM 33 CD GLN A 16 -23.079 0.903 -31.507 1.00 0.00 C ATOM 34 OE1 GLN A 16 -23.571 -0.217 -31.646 1.00 0.00 O ATOM 35 NE2 GLN A 16 -23.541 1.972 -32.146 1.00 0.00 N ATOM 0 HA GLN A 16 -19.737 0.826 -29.161 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -21.369 -0.932 -30.338 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -22.510 -0.338 -29.148 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -22.096 1.994 -29.952 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.015 1.359 -31.178 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -23.103 2.882 -32.001 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -24.334 1.883 -32.781 1.00 0.00 H new ATOM 44 N ARG A 17 -21.621 -0.042 -26.593 1.00 0.00 N ATOM 45 CA ARG A 17 -22.177 0.436 -25.333 1.00 0.00 C ATOM 46 C ARG A 17 -21.090 1.050 -24.455 1.00 0.00 C ATOM 47 O ARG A 17 -21.330 2.029 -23.747 1.00 0.00 O ATOM 48 CB ARG A 17 -22.865 -0.710 -24.587 1.00 0.00 C ATOM 49 CG ARG A 17 -24.368 -0.764 -24.808 1.00 0.00 C ATOM 50 CD ARG A 17 -24.720 -1.537 -26.068 1.00 0.00 C ATOM 51 NE ARG A 17 -25.862 -2.425 -25.865 1.00 0.00 N ATOM 52 CZ ARG A 17 -27.124 -2.007 -25.792 1.00 0.00 C ATOM 53 NH1 ARG A 17 -27.409 -0.715 -25.906 1.00 0.00 N ATOM 54 NH2 ARG A 17 -28.102 -2.881 -25.606 1.00 0.00 N ATOM 0 H ARG A 17 -21.754 -1.039 -26.762 1.00 0.00 H new ATOM 0 HA ARG A 17 -22.913 1.207 -25.560 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -22.425 -1.655 -24.905 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -22.666 -0.609 -23.520 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -24.846 -1.232 -23.948 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -24.763 0.250 -24.880 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -24.944 -0.836 -26.872 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -23.858 -2.123 -26.387 1.00 0.00 H new ATOM 0 HE ARG A 17 -25.682 -3.425 -25.774 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -26.660 -0.038 -26.050 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -28.377 -0.399 -25.849 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -27.888 -3.875 -25.519 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -29.069 -2.560 -25.550 1.00 0.00 H new ATOM 68 N PHE A 18 -19.896 0.470 -24.508 1.00 0.00 N ATOM 69 CA PHE A 18 -18.772 0.960 -23.719 1.00 0.00 C ATOM 70 C PHE A 18 -18.445 2.406 -24.078 1.00 0.00 C ATOM 71 O PHE A 18 -18.215 3.238 -23.200 1.00 0.00 O ATOM 72 CB PHE A 18 -17.544 0.074 -23.939 1.00 0.00 C ATOM 73 CG PHE A 18 -16.943 -0.444 -22.663 1.00 0.00 C ATOM 74 CD1 PHE A 18 -16.051 0.329 -21.938 1.00 0.00 C ATOM 75 CD2 PHE A 18 -17.270 -1.706 -22.190 1.00 0.00 C ATOM 76 CE1 PHE A 18 -15.497 -0.146 -20.763 1.00 0.00 C ATOM 77 CE2 PHE A 18 -16.718 -2.185 -21.018 1.00 0.00 C ATOM 78 CZ PHE A 18 -15.831 -1.404 -20.303 1.00 0.00 C ATOM 0 H PHE A 18 -19.682 -0.340 -25.089 1.00 0.00 H new ATOM 0 HA PHE A 18 -19.053 0.922 -22.667 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -17.823 -0.771 -24.569 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.789 0.642 -24.483 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -15.785 1.313 -22.294 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -17.964 -2.321 -22.744 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -14.804 0.467 -20.206 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -16.980 -3.170 -20.661 1.00 0.00 H new ATOM 0 HZ PHE A 18 -15.400 -1.777 -19.386 1.00 0.00 H new ATOM 88 N LEU A 19 -18.427 2.700 -25.375 1.00 0.00 N ATOM 89 CA LEU A 19 -18.128 4.045 -25.850 1.00 0.00 C ATOM 90 C LEU A 19 -19.140 5.050 -25.310 1.00 0.00 C ATOM 91 O LEU A 19 -18.772 6.133 -24.852 1.00 0.00 O ATOM 92 CB LEU A 19 -18.123 4.079 -27.381 1.00 0.00 C ATOM 93 CG LEU A 19 -16.993 4.898 -28.006 1.00 0.00 C ATOM 94 CD1 LEU A 19 -15.791 4.014 -28.302 1.00 0.00 C ATOM 95 CD2 LEU A 19 -17.476 5.589 -29.274 1.00 0.00 C ATOM 0 H LEU A 19 -18.616 2.024 -26.115 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.139 4.321 -25.485 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -18.058 3.056 -27.752 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -19.076 4.482 -27.724 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.686 5.663 -27.292 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.998 4.615 -28.746 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.431 3.567 -27.375 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.081 3.226 -28.997 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.660 6.168 -29.706 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.810 4.840 -29.992 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.305 6.255 -29.033 1.00 0.00 H new ATOM 107 N ILE A 20 -20.417 4.685 -25.362 1.00 0.00 N ATOM 108 CA ILE A 20 -21.481 5.553 -24.877 1.00 0.00 C ATOM 109 C ILE A 20 -21.385 5.751 -23.368 1.00 0.00 C ATOM 110 O ILE A 20 -21.692 6.823 -22.852 1.00 0.00 O ATOM 111 CB ILE A 20 -22.877 5.010 -25.227 1.00 0.00 C ATOM 112 CG1 ILE A 20 -22.909 4.499 -26.670 1.00 0.00 C ATOM 113 CG2 ILE A 20 -23.926 6.095 -25.025 1.00 0.00 C ATOM 114 CD1 ILE A 20 -22.338 5.478 -27.676 1.00 0.00 C ATOM 0 H ILE A 20 -20.739 3.792 -25.736 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.348 6.511 -25.379 1.00 0.00 H new ATOM 0 HB ILE A 20 -23.102 4.175 -24.563 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -22.350 3.565 -26.728 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -23.939 4.271 -26.943 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -24.911 5.700 -25.276 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -23.919 6.419 -23.984 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -23.700 6.944 -25.670 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -22.394 5.047 -28.676 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -22.911 6.405 -27.648 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -21.297 5.687 -27.429 1.00 0.00 H new ATOM 126 N GLU A 21 -20.960 4.709 -22.659 1.00 0.00 N ATOM 127 CA GLU A 21 -20.830 4.781 -21.213 1.00 0.00 C ATOM 128 C GLU A 21 -19.897 5.923 -20.819 1.00 0.00 C ATOM 129 O GLU A 21 -20.125 6.611 -19.823 1.00 0.00 O ATOM 130 CB GLU A 21 -20.302 3.457 -20.657 1.00 0.00 C ATOM 131 CG GLU A 21 -20.727 3.186 -19.224 1.00 0.00 C ATOM 132 CD GLU A 21 -20.914 1.708 -18.941 1.00 0.00 C ATOM 133 OE1 GLU A 21 -20.206 0.890 -19.564 1.00 0.00 O ATOM 134 OE2 GLU A 21 -21.770 1.370 -18.096 1.00 0.00 O ATOM 0 H GLU A 21 -20.701 3.809 -23.064 1.00 0.00 H new ATOM 0 HA GLU A 21 -21.816 4.971 -20.789 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.651 2.642 -21.291 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.213 3.459 -20.710 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.977 3.590 -18.544 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -21.660 3.712 -19.020 1.00 0.00 H new ATOM 141 N LYS A 22 -18.854 6.126 -21.619 1.00 0.00 N ATOM 142 CA LYS A 22 -17.894 7.194 -21.369 1.00 0.00 C ATOM 143 C LYS A 22 -18.545 8.563 -21.561 1.00 0.00 C ATOM 144 O LYS A 22 -18.088 9.563 -21.008 1.00 0.00 O ATOM 145 CB LYS A 22 -16.689 7.054 -22.301 1.00 0.00 C ATOM 146 CG LYS A 22 -15.578 6.185 -21.735 1.00 0.00 C ATOM 147 CD LYS A 22 -14.388 6.118 -22.678 1.00 0.00 C ATOM 148 CE LYS A 22 -13.590 4.840 -22.477 1.00 0.00 C ATOM 149 NZ LYS A 22 -12.903 4.411 -23.727 1.00 0.00 N ATOM 0 H LYS A 22 -18.653 5.564 -22.446 1.00 0.00 H new ATOM 0 HA LYS A 22 -17.556 7.112 -20.336 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.021 6.632 -23.249 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.290 8.045 -22.516 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -15.258 6.583 -20.772 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.958 5.179 -21.554 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -14.736 6.172 -23.709 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -13.743 6.981 -22.513 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.851 4.994 -21.691 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.255 4.046 -22.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.370 3.536 -23.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.610 4.239 -24.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.249 5.157 -24.037 1.00 0.00 H new ATOM 163 N PHE A 23 -19.614 8.596 -22.355 1.00 0.00 N ATOM 164 CA PHE A 23 -20.333 9.836 -22.628 1.00 0.00 C ATOM 165 C PHE A 23 -20.807 10.495 -21.338 1.00 0.00 C ATOM 166 O PHE A 23 -20.626 11.696 -21.138 1.00 0.00 O ATOM 167 CB PHE A 23 -21.524 9.551 -23.526 1.00 0.00 C ATOM 168 CG PHE A 23 -21.681 10.520 -24.657 1.00 0.00 C ATOM 169 CD1 PHE A 23 -21.891 11.866 -24.408 1.00 0.00 C ATOM 170 CD2 PHE A 23 -21.627 10.083 -25.969 1.00 0.00 C ATOM 171 CE1 PHE A 23 -22.044 12.758 -25.449 1.00 0.00 C ATOM 172 CE2 PHE A 23 -21.778 10.970 -27.014 1.00 0.00 C ATOM 173 CZ PHE A 23 -21.986 12.308 -26.753 1.00 0.00 C ATOM 0 H PHE A 23 -20.001 7.775 -22.821 1.00 0.00 H new ATOM 0 HA PHE A 23 -19.650 10.522 -23.129 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -21.425 8.545 -23.934 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -22.432 9.563 -22.923 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -21.935 12.221 -23.389 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -21.465 9.036 -26.177 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -22.209 13.806 -25.245 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -21.733 10.618 -28.034 1.00 0.00 H new ATOM 0 HZ PHE A 23 -22.104 13.005 -27.570 1.00 0.00 H new ATOM 183 N SER A 24 -21.414 9.699 -20.469 1.00 0.00 N ATOM 184 CA SER A 24 -21.916 10.199 -19.194 1.00 0.00 C ATOM 185 C SER A 24 -20.767 10.638 -18.292 1.00 0.00 C ATOM 186 O SER A 24 -20.883 11.616 -17.554 1.00 0.00 O ATOM 187 CB SER A 24 -22.748 9.123 -18.493 1.00 0.00 C ATOM 188 OG SER A 24 -23.934 9.673 -17.944 1.00 0.00 O ATOM 0 H SER A 24 -21.572 8.703 -20.623 1.00 0.00 H new ATOM 0 HA SER A 24 -22.548 11.064 -19.394 1.00 0.00 H new ATOM 0 HB2 SER A 24 -23.003 8.336 -19.203 1.00 0.00 H new ATOM 0 HB3 SER A 24 -22.158 8.660 -17.702 1.00 0.00 H new ATOM 0 HG SER A 24 -24.449 8.965 -17.503 1.00 0.00 H new ATOM 284 N ASN A 31 -14.773 5.913 -2.065 1.00 0.00 N ATOM 285 CA ASN A 31 -13.838 6.043 -0.952 1.00 0.00 C ATOM 286 C ASN A 31 -13.029 4.771 -0.885 1.00 0.00 C ATOM 287 O ASN A 31 -12.737 4.239 0.186 1.00 0.00 O ATOM 288 CB ASN A 31 -14.587 6.271 0.363 1.00 0.00 C ATOM 289 CG ASN A 31 -14.266 7.616 0.988 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.339 8.305 0.564 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.034 7.994 2.003 1.00 0.00 N ATOM 0 HA ASN A 31 -13.186 6.903 -1.107 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.660 6.204 0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.332 5.477 1.065 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.866 8.888 2.464 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.792 7.390 2.321 1.00 0.00 H new ATOM 298 N ILE A 32 -12.720 4.275 -2.068 1.00 0.00 N ATOM 299 CA ILE A 32 -12.007 3.047 -2.232 1.00 0.00 C ATOM 300 C ILE A 32 -10.534 3.182 -1.893 1.00 0.00 C ATOM 301 O ILE A 32 -9.861 4.128 -2.304 1.00 0.00 O ATOM 302 CB ILE A 32 -12.176 2.523 -3.660 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.587 2.793 -4.192 1.00 0.00 C ATOM 304 CG2 ILE A 32 -11.915 1.047 -3.683 1.00 0.00 C ATOM 305 CD1 ILE A 32 -14.678 2.226 -3.310 1.00 0.00 C ATOM 0 H ILE A 32 -12.966 4.729 -2.948 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.434 2.332 -1.529 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.463 3.045 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -13.731 3.869 -4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -13.679 2.367 -5.191 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.035 0.672 -4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.898 0.852 -3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -12.622 0.542 -3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -15.652 2.453 -3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.558 1.145 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.611 2.671 -2.317 1.00 0.00 H new ATOM 317 N VAL A 33 -10.055 2.217 -1.128 1.00 0.00 N ATOM 318 CA VAL A 33 -8.695 2.161 -0.690 1.00 0.00 C ATOM 319 C VAL A 33 -7.861 1.371 -1.689 1.00 0.00 C ATOM 320 O VAL A 33 -6.924 1.892 -2.295 1.00 0.00 O ATOM 321 CB VAL A 33 -8.642 1.470 0.680 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.353 1.779 1.357 1.00 0.00 C ATOM 323 CG2 VAL A 33 -9.805 1.886 1.565 1.00 0.00 C ATOM 0 H VAL A 33 -10.623 1.439 -0.793 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.294 3.172 -0.614 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.718 0.396 0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.324 1.285 2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.525 1.423 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.264 2.856 1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.732 1.376 2.525 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.774 2.964 1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.744 1.617 1.082 1.00 0.00 H new ATOM 333 N CYS A 34 -8.235 0.110 -1.862 1.00 0.00 N ATOM 334 CA CYS A 34 -7.560 -0.782 -2.799 1.00 0.00 C ATOM 335 C CYS A 34 -8.562 -1.762 -3.409 1.00 0.00 C ATOM 336 O CYS A 34 -9.536 -2.147 -2.762 1.00 0.00 O ATOM 337 CB CYS A 34 -6.433 -1.544 -2.100 1.00 0.00 C ATOM 338 SG CYS A 34 -6.893 -2.235 -0.495 1.00 0.00 S ATOM 0 H CYS A 34 -9.011 -0.323 -1.360 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.125 -0.180 -3.597 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.099 -2.353 -2.749 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.585 -0.873 -1.965 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.574 -3.495 -0.457 1.00 0.00 H new ATOM 344 N ARG A 35 -8.329 -2.149 -4.659 1.00 0.00 N ATOM 345 CA ARG A 35 -9.225 -3.070 -5.354 1.00 0.00 C ATOM 346 C ARG A 35 -8.540 -4.402 -5.648 1.00 0.00 C ATOM 347 O ARG A 35 -7.379 -4.439 -6.054 1.00 0.00 O ATOM 348 CB ARG A 35 -9.711 -2.437 -6.662 1.00 0.00 C ATOM 349 CG ARG A 35 -11.193 -2.094 -6.661 1.00 0.00 C ATOM 350 CD ARG A 35 -11.941 -2.836 -7.759 1.00 0.00 C ATOM 351 NE ARG A 35 -13.125 -2.106 -8.206 1.00 0.00 N ATOM 352 CZ ARG A 35 -13.092 -1.105 -9.084 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.940 -0.709 -9.609 1.00 0.00 N ATOM 354 NH2 ARG A 35 -14.217 -0.497 -9.437 1.00 0.00 N ATOM 0 H ARG A 35 -7.529 -1.841 -5.212 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.076 -3.265 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.137 -1.530 -6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.506 -3.122 -7.485 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.624 -2.346 -5.692 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.318 -1.020 -6.797 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.274 -2.998 -8.606 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.238 -3.819 -7.394 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.030 -2.379 -7.823 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.071 -1.172 -9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.923 0.058 -10.281 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.106 -0.796 -9.036 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.193 0.270 -10.109 1.00 0.00 H new ATOM 368 N VAL A 36 -9.270 -5.497 -5.447 1.00 0.00 N ATOM 369 CA VAL A 36 -8.734 -6.830 -5.703 1.00 0.00 C ATOM 370 C VAL A 36 -9.321 -7.413 -6.984 1.00 0.00 C ATOM 371 O VAL A 36 -10.539 -7.525 -7.127 1.00 0.00 O ATOM 372 CB VAL A 36 -9.023 -7.787 -4.532 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.326 -9.123 -4.745 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.596 -7.160 -3.214 1.00 0.00 C ATOM 0 H VAL A 36 -10.232 -5.487 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.655 -6.726 -5.813 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.097 -7.968 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.543 -9.784 -3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.685 -9.578 -5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.250 -8.965 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.808 -7.850 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.527 -6.947 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.147 -6.232 -3.057 1.00 0.00 H new ATOM 384 N ILE A 37 -8.447 -7.769 -7.921 1.00 0.00 N ATOM 385 CA ILE A 37 -8.870 -8.324 -9.198 1.00 0.00 C ATOM 386 C ILE A 37 -8.172 -9.650 -9.489 1.00 0.00 C ATOM 387 O ILE A 37 -6.946 -9.710 -9.558 1.00 0.00 O ATOM 388 CB ILE A 37 -8.558 -7.341 -10.337 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.998 -5.928 -9.950 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.228 -7.783 -11.630 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.629 -4.875 -10.973 1.00 0.00 C ATOM 0 H ILE A 37 -7.436 -7.681 -7.816 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.945 -8.496 -9.137 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.481 -7.334 -10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.078 -5.920 -9.807 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.547 -5.666 -8.993 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.994 -7.072 -12.423 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.863 -8.772 -11.909 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.308 -7.822 -11.485 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.973 -3.899 -10.631 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.547 -4.854 -11.100 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.102 -5.112 -11.926 1.00 0.00 H new ATOM 403 N CYS A 38 -8.957 -10.709 -9.670 1.00 0.00 N ATOM 404 CA CYS A 38 -8.398 -12.024 -9.964 1.00 0.00 C ATOM 405 C CYS A 38 -8.023 -12.128 -11.441 1.00 0.00 C ATOM 406 O CYS A 38 -8.886 -12.057 -12.317 1.00 0.00 O ATOM 407 CB CYS A 38 -9.393 -13.126 -9.597 1.00 0.00 C ATOM 408 SG CYS A 38 -8.677 -14.788 -9.591 1.00 0.00 S ATOM 0 H CYS A 38 -9.975 -10.682 -9.619 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.497 -12.153 -9.364 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.806 -12.915 -8.610 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.224 -13.101 -10.302 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.385 -14.704 -9.471 1.00 0.00 H new ATOM 414 N THR A 39 -6.730 -12.285 -11.711 1.00 0.00 N ATOM 415 CA THR A 39 -6.240 -12.384 -13.082 1.00 0.00 C ATOM 416 C THR A 39 -6.281 -13.822 -13.595 1.00 0.00 C ATOM 417 O THR A 39 -6.353 -14.054 -14.802 1.00 0.00 O ATOM 418 CB THR A 39 -4.813 -11.843 -13.173 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.261 -12.096 -14.453 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.878 -12.442 -12.145 1.00 0.00 C ATOM 0 H THR A 39 -6.003 -12.346 -10.998 1.00 0.00 H new ATOM 0 HA THR A 39 -6.899 -11.784 -13.710 1.00 0.00 H new ATOM 0 HB THR A 39 -4.898 -10.773 -12.983 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.348 -11.741 -14.492 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.883 -12.015 -12.266 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.249 -12.222 -11.144 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.828 -13.522 -12.284 1.00 0.00 H new ATOM 428 N THR A 40 -6.231 -14.785 -12.680 1.00 0.00 N ATOM 429 CA THR A 40 -6.259 -16.194 -13.060 1.00 0.00 C ATOM 430 C THR A 40 -7.683 -16.663 -13.364 1.00 0.00 C ATOM 431 O THR A 40 -7.895 -17.812 -13.751 1.00 0.00 O ATOM 432 CB THR A 40 -5.650 -17.052 -11.950 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.499 -17.081 -10.815 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.291 -16.563 -11.497 1.00 0.00 C ATOM 0 H THR A 40 -6.171 -14.618 -11.676 1.00 0.00 H new ATOM 0 HA THR A 40 -5.667 -16.307 -13.968 1.00 0.00 H new ATOM 0 HB THR A 40 -5.536 -18.047 -12.381 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.009 -16.246 -10.767 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.914 -17.214 -10.709 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.600 -16.576 -12.340 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.379 -15.546 -11.116 1.00 0.00 H new ATOM 442 N GLY A 41 -8.652 -15.767 -13.200 1.00 0.00 N ATOM 443 CA GLY A 41 -10.037 -16.110 -13.473 1.00 0.00 C ATOM 444 C GLY A 41 -10.573 -17.181 -12.545 1.00 0.00 C ATOM 445 O GLY A 41 -10.699 -18.342 -12.932 1.00 0.00 O ATOM 0 H GLY A 41 -8.503 -14.809 -12.883 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.653 -15.215 -13.381 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.125 -16.453 -14.504 1.00 0.00 H new ATOM 449 N GLN A 42 -10.893 -16.788 -11.317 1.00 0.00 N ATOM 450 CA GLN A 42 -11.422 -17.719 -10.326 1.00 0.00 C ATOM 451 C GLN A 42 -12.408 -17.023 -9.391 1.00 0.00 C ATOM 452 O GLN A 42 -13.448 -17.581 -9.042 1.00 0.00 O ATOM 453 CB GLN A 42 -10.281 -18.331 -9.510 1.00 0.00 C ATOM 454 CG GLN A 42 -9.258 -19.073 -10.355 1.00 0.00 C ATOM 455 CD GLN A 42 -8.683 -20.281 -9.642 1.00 0.00 C ATOM 456 OE1 GLN A 42 -9.374 -20.950 -8.874 1.00 0.00 O ATOM 457 NE2 GLN A 42 -7.411 -20.568 -9.894 1.00 0.00 N ATOM 0 H GLN A 42 -10.795 -15.829 -10.983 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.949 -18.511 -10.858 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.777 -17.539 -8.956 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.699 -19.018 -8.775 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.724 -19.393 -11.287 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.449 -18.393 -10.621 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.875 -19.986 -10.538 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.970 -21.370 -9.444 1.00 0.00 H new ATOM 466 N ILE A 43 -12.067 -15.806 -8.984 1.00 0.00 N ATOM 467 CA ILE A 43 -12.910 -15.031 -8.081 1.00 0.00 C ATOM 468 C ILE A 43 -13.298 -13.693 -8.710 1.00 0.00 C ATOM 469 O ILE A 43 -12.489 -13.068 -9.395 1.00 0.00 O ATOM 470 CB ILE A 43 -12.186 -14.772 -6.744 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.564 -16.066 -6.212 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.145 -14.184 -5.722 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.182 -15.876 -5.629 1.00 0.00 C ATOM 0 H ILE A 43 -11.209 -15.333 -9.266 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.813 -15.613 -7.895 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.387 -14.052 -6.920 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.217 -16.486 -5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.511 -16.794 -7.022 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.616 -14.008 -4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.543 -13.241 -6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.965 -14.881 -5.550 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.803 -16.834 -5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.514 -15.485 -6.396 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.231 -15.172 -4.798 1.00 0.00 H new ATOM 485 N PRO A 44 -14.544 -13.230 -8.490 1.00 0.00 N ATOM 486 CA PRO A 44 -15.014 -11.961 -9.050 1.00 0.00 C ATOM 487 C PRO A 44 -14.386 -10.757 -8.357 1.00 0.00 C ATOM 488 O PRO A 44 -14.126 -10.786 -7.153 1.00 0.00 O ATOM 489 CB PRO A 44 -16.523 -11.998 -8.810 1.00 0.00 C ATOM 490 CG PRO A 44 -16.704 -12.895 -7.634 1.00 0.00 C ATOM 491 CD PRO A 44 -15.586 -13.903 -7.689 1.00 0.00 C ATOM 0 HA PRO A 44 -14.745 -11.854 -10.101 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.915 -11.001 -8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.052 -12.380 -9.683 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.669 -12.327 -6.704 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.675 -13.390 -7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.224 -14.154 -6.692 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.909 -14.834 -8.154 1.00 0.00 H new ATOM 499 N ILE A 45 -14.135 -9.704 -9.127 1.00 0.00 N ATOM 500 CA ILE A 45 -13.527 -8.490 -8.595 1.00 0.00 C ATOM 501 C ILE A 45 -14.340 -7.914 -7.439 1.00 0.00 C ATOM 502 O ILE A 45 -15.567 -8.018 -7.412 1.00 0.00 O ATOM 503 CB ILE A 45 -13.371 -7.419 -9.691 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.497 -7.957 -10.820 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.772 -6.142 -9.117 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.735 -7.273 -12.149 1.00 0.00 C ATOM 0 H ILE A 45 -14.344 -9.667 -10.125 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.541 -8.769 -8.224 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.357 -7.180 -10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.449 -7.841 -10.544 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.681 -9.025 -10.933 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.671 -5.400 -9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.425 -5.753 -8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.791 -6.358 -8.695 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.079 -7.707 -12.904 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.774 -7.411 -12.448 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.523 -6.208 -12.053 1.00 0.00 H new ATOM 518 N ARG A 46 -13.641 -7.298 -6.490 1.00 0.00 N ATOM 519 CA ARG A 46 -14.281 -6.690 -5.330 1.00 0.00 C ATOM 520 C ARG A 46 -13.683 -5.313 -5.060 1.00 0.00 C ATOM 521 O ARG A 46 -12.592 -5.001 -5.537 1.00 0.00 O ATOM 522 CB ARG A 46 -14.116 -7.583 -4.100 1.00 0.00 C ATOM 523 CG ARG A 46 -15.329 -7.585 -3.184 1.00 0.00 C ATOM 524 CD ARG A 46 -16.146 -8.857 -3.342 1.00 0.00 C ATOM 525 NE ARG A 46 -17.531 -8.674 -2.911 1.00 0.00 N ATOM 526 CZ ARG A 46 -18.412 -7.910 -3.553 1.00 0.00 C ATOM 527 NH1 ARG A 46 -18.059 -7.262 -4.656 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.650 -7.793 -3.091 1.00 0.00 N ATOM 0 H ARG A 46 -12.625 -7.207 -6.503 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.345 -6.579 -5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.916 -8.604 -4.426 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.245 -7.252 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.004 -7.487 -2.148 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -15.954 -6.720 -3.405 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.129 -9.172 -4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.688 -9.657 -2.761 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.840 -9.160 -2.069 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.108 -7.348 -5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.738 -6.678 -5.144 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.927 -8.289 -2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.325 -7.207 -3.583 1.00 0.00 H new ATOM 542 N ASP A 47 -14.397 -4.490 -4.300 1.00 0.00 N ATOM 543 CA ASP A 47 -13.914 -3.148 -3.987 1.00 0.00 C ATOM 544 C ASP A 47 -13.718 -2.955 -2.489 1.00 0.00 C ATOM 545 O ASP A 47 -14.664 -3.046 -1.706 1.00 0.00 O ATOM 546 CB ASP A 47 -14.881 -2.081 -4.518 1.00 0.00 C ATOM 547 CG ASP A 47 -16.336 -2.481 -4.359 1.00 0.00 C ATOM 548 OD1 ASP A 47 -16.630 -3.314 -3.477 1.00 0.00 O ATOM 549 OD2 ASP A 47 -17.181 -1.961 -5.118 1.00 0.00 O ATOM 0 H ASP A 47 -15.302 -4.724 -3.893 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.948 -3.035 -4.478 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.706 -1.143 -3.991 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.671 -1.898 -5.572 1.00 0.00 H new ATOM 554 N LEU A 48 -12.483 -2.658 -2.105 1.00 0.00 N ATOM 555 CA LEU A 48 -12.146 -2.412 -0.710 1.00 0.00 C ATOM 556 C LEU A 48 -12.093 -0.909 -0.476 1.00 0.00 C ATOM 557 O LEU A 48 -11.500 -0.182 -1.272 1.00 0.00 O ATOM 558 CB LEU A 48 -10.796 -3.050 -0.362 1.00 0.00 C ATOM 559 CG LEU A 48 -10.433 -4.295 -1.174 1.00 0.00 C ATOM 560 CD1 LEU A 48 -8.953 -4.613 -1.029 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.282 -5.480 -0.738 1.00 0.00 C ATOM 0 H LEU A 48 -11.693 -2.581 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.906 -2.859 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.013 -2.304 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.799 -3.314 0.695 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.638 -4.094 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.713 -5.501 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.363 -3.771 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.721 -4.795 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.011 -6.357 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.108 -5.683 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.336 -5.250 -0.895 1.00 0.00 H new ATOM 573 N SER A 49 -12.730 -0.429 0.588 1.00 0.00 N ATOM 574 CA SER A 49 -12.741 0.998 0.844 1.00 0.00 C ATOM 575 C SER A 49 -12.737 1.359 2.309 1.00 0.00 C ATOM 576 O SER A 49 -13.139 0.585 3.174 1.00 0.00 O ATOM 577 CB SER A 49 -13.950 1.652 0.217 1.00 0.00 C ATOM 578 OG SER A 49 -14.768 0.710 -0.458 1.00 0.00 O ATOM 0 H SER A 49 -13.233 -0.996 1.270 1.00 0.00 H new ATOM 0 HA SER A 49 -11.815 1.364 0.400 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.534 2.153 0.989 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.625 2.420 -0.485 1.00 0.00 H new ATOM 0 HG SER A 49 -15.541 1.169 -0.849 1.00 0.00 H new ATOM 584 N ALA A 50 -12.306 2.578 2.548 1.00 0.00 N ATOM 585 CA ALA A 50 -12.253 3.131 3.896 1.00 0.00 C ATOM 586 C ALA A 50 -12.699 4.588 3.893 1.00 0.00 C ATOM 587 O ALA A 50 -12.397 5.337 2.964 1.00 0.00 O ATOM 588 CB ALA A 50 -10.853 2.995 4.472 1.00 0.00 C ATOM 0 H ALA A 50 -11.982 3.216 1.821 1.00 0.00 H new ATOM 0 HA ALA A 50 -12.938 2.567 4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.831 3.413 5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.576 1.941 4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.146 3.533 3.841 1.00 0.00 H new ATOM 823 N LYS A 64 -8.734 0.394 9.022 1.00 0.00 N ATOM 824 CA LYS A 64 -9.629 -0.629 8.493 1.00 0.00 C ATOM 825 C LYS A 64 -8.846 -1.723 7.781 1.00 0.00 C ATOM 826 O LYS A 64 -7.973 -1.439 6.960 1.00 0.00 O ATOM 827 CB LYS A 64 -10.641 -0.007 7.538 1.00 0.00 C ATOM 828 CG LYS A 64 -12.033 -0.584 7.700 1.00 0.00 C ATOM 829 CD LYS A 64 -13.096 0.407 7.282 1.00 0.00 C ATOM 830 CE LYS A 64 -13.367 0.291 5.802 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.545 1.100 5.381 1.00 0.00 N ATOM 0 HA LYS A 64 -10.161 -1.077 9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.677 1.070 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.307 -0.159 6.512 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.124 -1.491 7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.190 -0.871 8.740 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.013 0.225 7.842 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.773 1.420 7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.487 0.617 5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.536 -0.755 5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.546 1.199 4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.419 0.625 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.494 2.042 5.819 1.00 0.00 H new ATOM 845 N VAL A 65 -9.151 -2.976 8.106 1.00 0.00 N ATOM 846 CA VAL A 65 -8.460 -4.101 7.501 1.00 0.00 C ATOM 847 C VAL A 65 -9.431 -5.095 6.868 1.00 0.00 C ATOM 848 O VAL A 65 -10.483 -5.405 7.428 1.00 0.00 O ATOM 849 CB VAL A 65 -7.618 -4.848 8.540 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.640 -5.794 7.864 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.890 -3.874 9.455 1.00 0.00 C ATOM 0 H VAL A 65 -9.870 -3.233 8.783 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.818 -3.685 6.724 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.293 -5.443 9.155 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.053 -6.313 8.622 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.191 -6.523 7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.973 -5.226 7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.300 -4.431 10.183 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.231 -3.241 8.861 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.617 -3.252 9.977 1.00 0.00 H new ATOM 861 N TRP A 66 -9.052 -5.592 5.700 1.00 0.00 N ATOM 862 CA TRP A 66 -9.863 -6.566 4.963 1.00 0.00 C ATOM 863 C TRP A 66 -9.321 -7.978 5.094 1.00 0.00 C ATOM 864 O TRP A 66 -8.118 -8.195 5.004 1.00 0.00 O ATOM 865 CB TRP A 66 -9.900 -6.230 3.480 1.00 0.00 C ATOM 866 CG TRP A 66 -10.730 -5.043 3.173 1.00 0.00 C ATOM 867 CD1 TRP A 66 -11.992 -4.966 2.657 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.302 -3.737 3.389 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.357 -3.639 2.545 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.316 -2.867 2.996 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.129 -3.248 3.888 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.173 -1.492 3.093 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -8.969 -1.896 3.994 1.00 0.00 C ATOM 874 CH2 TRP A 66 -9.988 -1.016 3.598 1.00 0.00 C ATOM 0 H TRP A 66 -8.181 -5.338 5.234 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.861 -6.515 5.398 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -8.883 -6.056 3.128 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.286 -7.088 2.929 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.607 -5.809 2.380 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.247 -3.292 2.188 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.340 -3.920 4.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -11.962 -0.822 2.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.045 -1.498 4.388 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -9.838 0.049 3.692 1.00 0.00 H new ATOM 885 N THR A 67 -10.217 -8.941 5.250 1.00 0.00 N ATOM 886 CA THR A 67 -9.818 -10.339 5.332 1.00 0.00 C ATOM 887 C THR A 67 -10.315 -11.082 4.098 1.00 0.00 C ATOM 888 O THR A 67 -11.484 -10.988 3.733 1.00 0.00 O ATOM 889 CB THR A 67 -10.352 -10.992 6.606 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.848 -10.016 7.504 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.301 -11.801 7.338 1.00 0.00 C ATOM 0 H THR A 67 -11.222 -8.782 5.322 1.00 0.00 H new ATOM 0 HA THR A 67 -8.730 -10.391 5.369 1.00 0.00 H new ATOM 0 HB THR A 67 -11.148 -11.661 6.280 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.186 -10.456 8.312 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.739 -12.240 8.234 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.934 -12.594 6.687 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.473 -11.151 7.620 1.00 0.00 H new ATOM 899 N PHE A 68 -9.414 -11.799 3.443 1.00 0.00 N ATOM 900 CA PHE A 68 -9.753 -12.536 2.231 1.00 0.00 C ATOM 901 C PHE A 68 -9.541 -14.032 2.411 1.00 0.00 C ATOM 902 O PHE A 68 -8.620 -14.460 3.105 1.00 0.00 O ATOM 903 CB PHE A 68 -8.906 -12.039 1.055 1.00 0.00 C ATOM 904 CG PHE A 68 -8.852 -10.540 0.919 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.279 -9.755 1.909 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.371 -9.918 -0.203 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.229 -8.379 1.780 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.324 -8.543 -0.337 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.752 -7.773 0.655 1.00 0.00 C ATOM 0 H PHE A 68 -8.439 -11.887 3.730 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.809 -12.361 2.023 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.890 -12.419 1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.303 -12.462 0.132 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.867 -10.224 2.791 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.819 -10.515 -0.984 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.781 -7.779 2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.735 -8.072 -1.218 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.713 -6.699 0.552 1.00 0.00 H new ATOM 919 N GLY A 69 -10.399 -14.823 1.775 1.00 0.00 N ATOM 920 CA GLY A 69 -10.291 -16.265 1.870 1.00 0.00 C ATOM 921 C GLY A 69 -11.574 -16.973 1.483 1.00 0.00 C ATOM 922 O GLY A 69 -12.475 -16.367 0.903 1.00 0.00 O ATOM 0 H GLY A 69 -11.168 -14.489 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.482 -16.608 1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.023 -16.539 2.890 1.00 0.00 H new ATOM 926 N ARG A 70 -11.655 -18.261 1.801 1.00 0.00 N ATOM 927 CA ARG A 70 -12.836 -19.058 1.480 1.00 0.00 C ATOM 928 C ARG A 70 -13.923 -18.910 2.544 1.00 0.00 C ATOM 929 O ARG A 70 -14.947 -19.591 2.488 1.00 0.00 O ATOM 930 CB ARG A 70 -12.460 -20.535 1.342 1.00 0.00 C ATOM 931 CG ARG A 70 -11.153 -20.776 0.604 1.00 0.00 C ATOM 932 CD ARG A 70 -10.578 -22.144 0.931 1.00 0.00 C ATOM 933 NE ARG A 70 -10.537 -22.391 2.371 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.606 -23.601 2.923 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.704 -24.684 2.160 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.572 -23.730 4.242 1.00 0.00 N ATOM 0 H ARG A 70 -10.917 -18.776 2.281 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.229 -18.688 0.533 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.390 -20.976 2.337 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.262 -21.056 0.819 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.320 -20.697 -0.470 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.433 -20.003 0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.179 -22.915 0.448 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.571 -22.221 0.521 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.450 -21.586 2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.727 -24.592 1.144 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.756 -25.608 2.590 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.493 -22.903 4.833 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.625 -24.656 4.665 1.00 0.00 H new ATOM 950 N ASN A 71 -13.701 -18.027 3.512 1.00 0.00 N ATOM 951 CA ASN A 71 -14.670 -17.812 4.579 1.00 0.00 C ATOM 952 C ASN A 71 -15.742 -16.809 4.157 1.00 0.00 C ATOM 953 O ASN A 71 -15.428 -15.739 3.638 1.00 0.00 O ATOM 954 CB ASN A 71 -13.962 -17.313 5.842 1.00 0.00 C ATOM 955 CG ASN A 71 -14.826 -17.450 7.081 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.939 -16.928 7.136 1.00 0.00 O ATOM 957 ND2 ASN A 71 -14.314 -18.153 8.084 1.00 0.00 N ATOM 0 H ASN A 71 -12.862 -17.451 3.579 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.156 -18.765 4.789 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.038 -17.874 5.983 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.684 -16.267 5.710 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.848 -18.278 8.944 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -13.387 -18.568 7.995 1.00 0.00 H new ATOM 964 N PRO A 72 -17.029 -17.133 4.388 1.00 0.00 N ATOM 965 CA PRO A 72 -18.139 -16.242 4.039 1.00 0.00 C ATOM 966 C PRO A 72 -18.110 -14.963 4.869 1.00 0.00 C ATOM 967 O PRO A 72 -18.766 -13.976 4.535 1.00 0.00 O ATOM 968 CB PRO A 72 -19.396 -17.063 4.364 1.00 0.00 C ATOM 969 CG PRO A 72 -18.924 -18.467 4.533 1.00 0.00 C ATOM 970 CD PRO A 72 -17.506 -18.372 5.016 1.00 0.00 C ATOM 0 HA PRO A 72 -18.095 -15.924 2.997 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.878 -16.699 5.271 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.130 -16.990 3.562 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.545 -19.004 5.250 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -18.980 -19.013 3.591 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.452 -18.321 6.103 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.915 -19.235 4.708 1.00 0.00 H new ATOM 978 N ALA A 73 -17.323 -14.984 5.941 1.00 0.00 N ATOM 979 CA ALA A 73 -17.176 -13.833 6.804 1.00 0.00 C ATOM 980 C ALA A 73 -16.161 -12.907 6.204 1.00 0.00 C ATOM 981 O ALA A 73 -16.338 -11.690 6.160 1.00 0.00 O ATOM 982 CB ALA A 73 -16.724 -14.243 8.191 1.00 0.00 C ATOM 0 H ALA A 73 -16.776 -15.796 6.228 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.142 -13.337 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.622 -13.357 8.817 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.461 -14.915 8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.763 -14.753 8.125 1.00 0.00 H new ATOM 988 N CYS A 74 -15.089 -13.523 5.733 1.00 0.00 N ATOM 989 CA CYS A 74 -14.009 -12.815 5.112 1.00 0.00 C ATOM 990 C CYS A 74 -14.534 -11.754 4.175 1.00 0.00 C ATOM 991 O CYS A 74 -15.488 -11.977 3.429 1.00 0.00 O ATOM 992 CB CYS A 74 -13.144 -13.786 4.342 1.00 0.00 C ATOM 993 SG CYS A 74 -11.438 -13.894 4.926 1.00 0.00 S ATOM 0 H CYS A 74 -14.954 -14.533 5.776 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.418 -12.331 5.890 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.596 -14.776 4.394 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.138 -13.494 3.292 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.388 -13.564 6.182 1.00 0.00 H new ATOM 999 N ASP A 75 -13.895 -10.612 4.205 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.283 -9.515 3.338 1.00 0.00 C ATOM 1001 C ASP A 75 -14.252 -9.969 1.877 1.00 0.00 C ATOM 1002 O ASP A 75 -14.865 -9.342 1.013 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.350 -8.319 3.537 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.730 -7.483 4.743 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.849 -6.928 4.752 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -12.910 -7.383 5.679 1.00 0.00 O ATOM 0 H ASP A 75 -13.104 -10.412 4.817 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.297 -9.209 3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.327 -8.676 3.654 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.370 -7.694 2.644 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.539 -11.070 1.606 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.446 -11.599 0.249 1.00 0.00 C ATOM 1013 C TYR A 76 -13.763 -13.091 0.214 1.00 0.00 C ATOM 1014 O TYR A 76 -13.145 -13.883 0.925 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.051 -11.348 -0.321 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.975 -11.469 -1.826 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.942 -10.890 -2.639 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.935 -12.161 -2.436 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.874 -10.997 -4.016 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.860 -12.271 -3.811 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.831 -11.689 -4.596 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.760 -11.796 -5.965 1.00 0.00 O ATOM 0 H TYR A 76 -13.024 -11.604 2.306 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.183 -11.081 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.724 -10.350 -0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.353 -12.056 0.127 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.760 -10.348 -2.188 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.173 -12.620 -1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.633 -10.541 -4.634 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.044 -12.811 -4.268 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.561 -11.398 -6.366 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.724 -13.470 -0.623 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.116 -14.868 -0.757 1.00 0.00 C ATOM 1034 C HIS A 77 -14.541 -15.467 -2.038 1.00 0.00 C ATOM 1035 O HIS A 77 -14.925 -15.078 -3.141 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.641 -14.998 -0.757 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.135 -16.258 -0.118 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.236 -16.952 -0.575 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.671 -16.952 0.948 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.427 -18.017 0.183 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.491 -18.040 1.113 1.00 0.00 N ATOM 0 H HIS A 77 -15.246 -12.827 -1.219 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.716 -15.417 0.095 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.070 -14.143 -0.234 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.001 -14.957 -1.785 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.815 -16.697 1.555 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.215 -18.745 0.062 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.393 -18.751 1.837 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.615 -16.410 -1.886 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.985 -17.054 -3.035 1.00 0.00 C ATOM 1052 C LEU A 78 -13.248 -18.559 -3.039 1.00 0.00 C ATOM 1053 O LEU A 78 -12.351 -19.357 -2.764 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.478 -16.789 -3.029 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.811 -16.868 -1.653 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.528 -17.683 -1.725 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.528 -15.471 -1.120 1.00 0.00 C ATOM 0 H LEU A 78 -13.285 -16.745 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.422 -16.629 -3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.996 -17.508 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.297 -15.799 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.495 -17.368 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.069 -17.727 -0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.757 -18.693 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.837 -17.213 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.054 -15.544 -0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.863 -14.947 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.464 -14.920 -1.029 1.00 0.00 H new ATOM 1069 N GLY A 79 -14.482 -18.940 -3.357 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.841 -20.348 -3.398 1.00 0.00 C ATOM 1071 C GLY A 79 -14.390 -21.109 -2.165 1.00 0.00 C ATOM 1072 O GLY A 79 -14.613 -20.664 -1.038 1.00 0.00 O ATOM 0 H GLY A 79 -15.241 -18.299 -3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.922 -20.439 -3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.398 -20.805 -4.283 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.756 -22.258 -2.378 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.275 -23.080 -1.275 1.00 0.00 C ATOM 1078 C ASN A 80 -12.168 -24.024 -1.737 1.00 0.00 C ATOM 1079 O ASN A 80 -12.422 -25.186 -2.055 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.427 -23.884 -0.669 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.108 -24.776 -1.689 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.814 -24.298 -2.576 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -14.899 -26.082 -1.565 1.00 0.00 N ATOM 0 H ASN A 80 -13.564 -22.640 -3.304 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.865 -22.415 -0.515 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.048 -24.496 0.150 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.160 -23.199 -0.242 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -15.332 -26.732 -2.221 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.306 -26.434 -0.814 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.940 -23.517 -1.769 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.794 -24.315 -2.187 1.00 0.00 C ATOM 1092 C ILE A 81 -9.062 -24.895 -0.981 1.00 0.00 C ATOM 1093 O ILE A 81 -8.718 -24.173 -0.045 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.802 -23.481 -3.024 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.540 -22.744 -4.144 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.708 -24.371 -3.597 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -10.257 -21.496 -3.677 1.00 0.00 C ATOM 0 H ILE A 81 -10.713 -22.557 -1.510 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.181 -25.128 -2.801 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.335 -22.741 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -8.826 -22.473 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.264 -23.421 -4.598 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.017 -23.766 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.167 -24.852 -2.782 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.156 -25.133 -4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -10.758 -21.026 -4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -10.996 -21.762 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -9.535 -20.800 -3.250 1.00 0.00 H new ATOM 1109 N SER A 82 -8.832 -26.204 -1.008 1.00 0.00 N ATOM 1110 CA SER A 82 -8.145 -26.883 0.086 1.00 0.00 C ATOM 1111 C SER A 82 -6.769 -26.273 0.337 1.00 0.00 C ATOM 1112 O SER A 82 -6.262 -26.303 1.459 1.00 0.00 O ATOM 1113 CB SER A 82 -8.003 -28.375 -0.222 1.00 0.00 C ATOM 1114 OG SER A 82 -8.025 -29.146 0.967 1.00 0.00 O ATOM 0 H SER A 82 -9.111 -26.816 -1.775 1.00 0.00 H new ATOM 0 HA SER A 82 -8.745 -26.757 0.987 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.812 -28.692 -0.880 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.070 -28.552 -0.757 1.00 0.00 H new ATOM 0 HG SER A 82 -7.934 -30.096 0.743 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.167 -25.722 -0.712 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.848 -25.110 -0.601 1.00 0.00 C ATOM 1122 C ARG A 83 -4.926 -23.764 0.118 1.00 0.00 C ATOM 1123 O ARG A 83 -3.961 -23.333 0.749 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.229 -24.929 -1.990 1.00 0.00 C ATOM 1125 CG ARG A 83 -3.026 -25.827 -2.239 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.449 -27.225 -2.664 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.974 -28.246 -1.732 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.483 -29.475 -1.658 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -4.481 -29.838 -2.454 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -2.992 -30.344 -0.784 1.00 0.00 N ATOM 0 H ARG A 83 -6.571 -25.687 -1.648 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.215 -25.775 -0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.987 -25.132 -2.746 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.928 -23.889 -2.112 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.396 -25.386 -3.012 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.423 -25.888 -1.333 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.536 -27.271 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.060 -27.434 -3.661 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.209 -28.004 -1.102 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.863 -29.174 -3.128 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.866 -30.781 -2.392 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.225 -30.071 -0.169 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.381 -31.285 -0.727 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.075 -23.103 0.016 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.269 -21.806 0.656 1.00 0.00 C ATOM 1146 C LEU A 84 -7.033 -21.954 1.969 1.00 0.00 C ATOM 1147 O LEU A 84 -7.817 -22.887 2.138 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.018 -20.859 -0.283 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.525 -20.860 -1.731 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.451 -20.034 -2.611 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.101 -20.330 -1.808 1.00 0.00 C ATOM 0 H LEU A 84 -6.885 -23.443 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.287 -21.386 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.075 -21.125 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.941 -19.845 0.110 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.531 -21.887 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.084 -20.046 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.455 -20.456 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.478 -19.007 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.766 -20.337 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.071 -19.310 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.445 -20.962 -1.210 1.00 0.00 H new ATOM 1163 N SER A 85 -6.795 -21.031 2.900 1.00 0.00 N ATOM 1164 CA SER A 85 -7.465 -21.076 4.201 1.00 0.00 C ATOM 1165 C SER A 85 -8.717 -20.199 4.218 1.00 0.00 C ATOM 1166 O SER A 85 -8.915 -19.373 3.327 1.00 0.00 O ATOM 1167 CB SER A 85 -6.506 -20.629 5.307 1.00 0.00 C ATOM 1168 OG SER A 85 -6.098 -19.287 5.117 1.00 0.00 O ATOM 0 H SER A 85 -6.150 -20.250 2.781 1.00 0.00 H new ATOM 0 HA SER A 85 -7.770 -22.107 4.379 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.992 -20.730 6.277 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.632 -21.280 5.319 1.00 0.00 H new ATOM 0 HG SER A 85 -6.008 -18.846 5.988 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.554 -20.376 5.250 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.784 -19.588 5.396 1.00 0.00 C ATOM 1176 C ASN A 86 -10.493 -18.125 5.088 1.00 0.00 C ATOM 1177 O ASN A 86 -11.119 -17.517 4.223 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.330 -19.725 6.819 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.555 -20.617 6.891 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -12.667 -21.465 7.775 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.482 -20.429 5.959 1.00 0.00 N ATOM 0 H ASN A 86 -9.401 -21.057 5.994 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.532 -19.960 4.696 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.552 -20.130 7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.582 -18.737 7.204 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.328 -21.000 5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.349 -19.714 5.244 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.498 -17.600 5.785 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.027 -16.237 5.594 1.00 0.00 C ATOM 1190 C LYS A 87 -7.576 -16.326 5.170 1.00 0.00 C ATOM 1191 O LYS A 87 -6.666 -16.265 5.994 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.170 -15.420 6.880 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.507 -15.614 7.579 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.377 -16.522 8.792 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.217 -15.721 10.074 1.00 0.00 C ATOM 1196 NZ LYS A 87 -9.219 -16.337 10.993 1.00 0.00 N ATOM 0 H LYS A 87 -8.990 -18.112 6.506 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.621 -15.730 4.834 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.368 -15.694 7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.042 -14.363 6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.900 -14.646 7.889 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.226 -16.041 6.879 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.259 -17.158 8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.518 -17.181 8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.908 -14.705 9.831 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.180 -15.649 10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.139 -15.761 11.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.527 -17.298 11.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.294 -16.383 10.520 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.380 -16.533 3.877 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.055 -16.706 3.324 1.00 0.00 C ATOM 1212 C HIS A 88 -5.166 -15.503 3.552 1.00 0.00 C ATOM 1213 O HIS A 88 -4.009 -15.643 3.947 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.127 -16.995 1.832 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.845 -17.552 1.341 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.642 -18.895 1.166 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.662 -16.952 1.099 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.385 -19.107 0.849 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.760 -17.938 0.798 1.00 0.00 N ATOM 0 H HIS A 88 -8.132 -16.585 3.190 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.615 -17.554 3.848 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.935 -17.699 1.632 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.362 -16.079 1.290 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.463 -15.891 1.136 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.936 -20.071 0.661 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.775 -17.797 0.573 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.694 -14.323 3.292 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.899 -13.110 3.470 1.00 0.00 C ATOM 1230 C PHE A 89 -5.738 -11.941 3.971 1.00 0.00 C ATOM 1231 O PHE A 89 -6.960 -11.951 3.860 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.174 -12.735 2.175 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.069 -12.601 0.977 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.443 -13.718 0.249 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.523 -11.357 0.572 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.257 -13.596 -0.861 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.335 -11.229 -0.539 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.701 -12.350 -1.256 1.00 0.00 C ATOM 0 H PHE A 89 -6.648 -14.172 2.964 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.155 -13.328 4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.649 -11.792 2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.418 -13.491 1.965 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.095 -14.695 0.552 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.239 -10.477 1.130 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.546 -14.475 -1.419 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.683 -10.253 -0.846 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.334 -12.253 -2.125 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.068 -10.942 4.542 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.747 -9.770 5.084 1.00 0.00 C ATOM 1250 C GLN A 90 -5.026 -8.480 4.687 1.00 0.00 C ATOM 1251 O GLN A 90 -3.798 -8.434 4.674 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.814 -9.884 6.609 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.003 -9.176 7.233 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.927 -9.140 8.746 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.868 -9.531 9.437 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.803 -8.668 9.268 1.00 0.00 N ATOM 0 H GLN A 90 -4.053 -10.922 4.641 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.755 -9.731 4.671 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.849 -10.939 6.882 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.897 -9.475 7.034 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.057 -8.157 6.851 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.921 -9.679 6.930 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.049 -8.355 8.657 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.693 -8.618 10.281 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.784 -7.428 4.378 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.176 -6.150 4.003 1.00 0.00 C ATOM 1267 C ILE A 91 -5.543 -5.056 5.000 1.00 0.00 C ATOM 1268 O ILE A 91 -6.705 -4.900 5.350 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.609 -5.704 2.596 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.287 -6.791 1.569 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -4.923 -4.398 2.232 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.664 -6.416 0.152 1.00 0.00 C ATOM 0 H ILE A 91 -6.804 -7.433 4.379 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.097 -6.305 4.009 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.687 -5.543 2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.220 -7.010 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.810 -7.707 1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.235 -4.089 1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.199 -3.629 2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.842 -4.538 2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.407 -7.234 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.736 -6.226 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.121 -5.518 -0.143 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.552 -4.294 5.456 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.806 -3.225 6.416 1.00 0.00 C ATOM 1286 C LEU A 92 -4.605 -1.850 5.791 1.00 0.00 C ATOM 1287 O LEU A 92 -3.813 -1.683 4.864 1.00 0.00 O ATOM 1288 CB LEU A 92 -3.894 -3.379 7.635 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.403 -3.493 7.315 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.587 -2.597 8.234 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -1.944 -4.937 7.428 1.00 0.00 C ATOM 0 H LEU A 92 -3.575 -4.395 5.179 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.847 -3.305 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.045 -2.523 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.200 -4.266 8.190 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.245 -3.162 6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.529 -2.693 7.990 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.898 -1.561 8.102 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.749 -2.895 9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.881 -5.000 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.117 -5.295 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.505 -5.553 6.725 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.329 -0.866 6.315 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.240 0.503 5.825 1.00 0.00 C ATOM 1305 C LEU A 93 -4.911 1.459 6.969 1.00 0.00 C ATOM 1306 O LEU A 93 -5.633 1.518 7.965 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.556 0.914 5.156 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.616 2.360 4.652 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -6.914 3.313 5.799 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -5.318 2.745 3.957 1.00 0.00 C ATOM 0 H LEU A 93 -5.987 -0.994 7.084 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.439 0.555 5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.740 0.246 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.368 0.761 5.867 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.424 2.434 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.953 4.335 5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.874 3.055 6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.129 3.233 6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.384 3.775 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.488 2.652 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.151 2.084 3.107 1.00 0.00 H new ATOM 1377 N LEU A 99 -0.794 1.870 1.942 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.532 0.682 2.357 1.00 0.00 C ATOM 1379 C LEU A 99 -0.581 -0.424 2.800 1.00 0.00 C ATOM 1380 O LEU A 99 0.599 -0.415 2.452 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.416 0.181 1.213 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.543 1.130 0.802 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -3.026 2.184 -0.164 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.693 0.350 0.181 1.00 0.00 C ATOM 0 HA LEU A 99 -2.162 0.954 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.786 -0.009 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.854 -0.774 1.504 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.913 1.636 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.841 2.850 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.235 2.761 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.630 1.698 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.487 1.039 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.337 -0.182 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.079 -0.367 0.905 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.102 -1.375 3.567 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.300 -2.488 4.053 1.00 0.00 C ATOM 1398 C LEU A 100 -0.997 -3.811 3.765 1.00 0.00 C ATOM 1399 O LEU A 100 -2.223 -3.904 3.829 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.044 -2.339 5.555 1.00 0.00 C ATOM 1401 CG LEU A 100 1.248 -1.609 5.924 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.182 -1.100 7.356 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.451 -2.521 5.734 1.00 0.00 C ATOM 0 H LEU A 100 -2.077 -1.396 3.865 1.00 0.00 H new ATOM 0 HA LEU A 100 0.657 -2.480 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.884 -1.805 6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.023 -3.332 6.004 1.00 0.00 H new ATOM 0 HG LEU A 100 1.361 -0.752 5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.110 -0.583 7.602 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.344 -0.410 7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.045 -1.941 8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.361 -1.984 6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.347 -3.398 6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.508 -2.835 4.692 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.212 -4.830 3.445 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.757 -6.147 3.142 1.00 0.00 C ATOM 1417 C LEU A 101 -0.359 -7.149 4.215 1.00 0.00 C ATOM 1418 O LEU A 101 0.820 -7.284 4.541 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.262 -6.619 1.773 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.339 -6.706 0.691 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -0.720 -6.563 -0.691 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -2.101 -8.017 0.808 1.00 0.00 C ATOM 0 H LEU A 101 0.805 -4.771 3.388 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.844 -6.075 3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.520 -5.940 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.196 -7.601 1.888 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.043 -5.886 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.501 -6.627 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.219 -5.598 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.005 -7.361 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.864 -8.065 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.410 -8.851 0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.576 -8.076 1.787 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.343 -7.849 4.769 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.071 -8.828 5.810 1.00 0.00 C ATOM 1436 C ASN A 102 -1.495 -10.226 5.385 1.00 0.00 C ATOM 1437 O ASN A 102 -2.678 -10.498 5.201 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.798 -8.448 7.097 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.150 -9.049 8.320 1.00 0.00 C ATOM 1440 OD1 ASN A 102 0.071 -9.194 8.386 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -1.966 -9.404 9.297 1.00 0.00 N ATOM 0 H ASN A 102 -2.327 -7.757 4.516 1.00 0.00 H new ATOM 0 HA ASN A 102 0.005 -8.832 5.983 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.816 -7.363 7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.835 -8.780 7.038 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.590 -9.817 10.150 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.972 -9.265 9.198 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.526 -11.118 5.257 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.811 -12.493 4.882 1.00 0.00 C ATOM 1450 C ASP A 103 -1.320 -13.265 6.099 1.00 0.00 C ATOM 1451 O ASP A 103 -0.816 -13.088 7.205 1.00 0.00 O ATOM 1452 CB ASP A 103 0.440 -13.154 4.294 1.00 0.00 C ATOM 1453 CG ASP A 103 1.690 -12.872 5.098 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.585 -12.222 6.158 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.779 -13.301 4.662 1.00 0.00 O ATOM 0 H ASP A 103 0.462 -10.915 5.407 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.587 -12.504 4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.284 -14.231 4.241 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.584 -12.802 3.273 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.337 -14.095 5.901 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.917 -14.860 7.005 1.00 0.00 C ATOM 1462 C ILE A 104 -3.396 -16.236 6.548 1.00 0.00 C ATOM 1463 O ILE A 104 -4.462 -16.695 6.959 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.117 -14.109 7.628 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.183 -13.843 6.566 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.673 -12.800 8.260 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.576 -13.688 7.133 1.00 0.00 C ATOM 0 H ILE A 104 -2.776 -14.257 4.995 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.128 -14.982 7.747 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.541 -14.739 8.410 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.920 -12.938 6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.181 -14.663 5.848 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.536 -12.292 8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.944 -13.003 9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.220 -12.164 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.280 -13.501 6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.859 -14.601 7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.594 -12.850 7.829 1.00 0.00 H new ATOM 1479 N SER A 105 -2.626 -16.891 5.686 1.00 0.00 N ATOM 1480 CA SER A 105 -2.995 -18.182 5.174 1.00 0.00 C ATOM 1481 C SER A 105 -2.279 -19.306 5.907 1.00 0.00 C ATOM 1482 O SER A 105 -1.152 -19.143 6.372 1.00 0.00 O ATOM 1483 CB SER A 105 -2.620 -18.236 3.712 1.00 0.00 C ATOM 1484 OG SER A 105 -2.099 -17.006 3.264 1.00 0.00 O ATOM 0 H SER A 105 -1.738 -16.536 5.332 1.00 0.00 H new ATOM 0 HA SER A 105 -4.067 -18.318 5.317 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.883 -19.023 3.554 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.497 -18.497 3.120 1.00 0.00 H new ATOM 0 HG SER A 105 -2.755 -16.296 3.423 1.00 0.00 H new ATOM 1490 N THR A 106 -2.928 -20.459 5.965 1.00 0.00 N ATOM 1491 CA THR A 106 -2.341 -21.628 6.594 1.00 0.00 C ATOM 1492 C THR A 106 -1.166 -22.128 5.759 1.00 0.00 C ATOM 1493 O THR A 106 -0.206 -22.689 6.289 1.00 0.00 O ATOM 1494 CB THR A 106 -3.392 -22.731 6.748 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.418 -22.325 7.636 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.824 -24.035 7.269 1.00 0.00 C ATOM 0 H THR A 106 -3.862 -20.608 5.583 1.00 0.00 H new ATOM 0 HA THR A 106 -1.980 -21.355 7.585 1.00 0.00 H new ATOM 0 HB THR A 106 -3.781 -22.900 5.744 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.081 -23.042 7.720 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.623 -24.772 7.354 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.064 -24.402 6.580 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.376 -23.871 8.249 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.262 -21.935 4.442 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.221 -22.380 3.523 1.00 0.00 C ATOM 1506 C ASN A 107 0.740 -21.254 3.131 1.00 0.00 C ATOM 1507 O ASN A 107 1.855 -21.522 2.680 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.858 -22.975 2.280 1.00 0.00 C ATOM 1509 CG ASN A 107 -0.713 -24.478 2.213 1.00 0.00 C ATOM 1510 OD1 ASN A 107 0.283 -25.041 2.671 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.708 -25.137 1.640 1.00 0.00 N ATOM 0 H ASN A 107 -2.052 -21.473 3.991 1.00 0.00 H new ATOM 0 HA ASN A 107 0.369 -23.136 4.041 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.916 -22.715 2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.403 -22.530 1.395 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.669 -26.153 1.564 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.513 -24.628 1.275 1.00 0.00 H new ATOM 1518 N GLY A 108 0.323 -19.998 3.305 1.00 0.00 N ATOM 1519 CA GLY A 108 1.180 -18.893 2.967 1.00 0.00 C ATOM 1520 C GLY A 108 0.620 -18.005 1.870 1.00 0.00 C ATOM 1521 O GLY A 108 -0.212 -18.429 1.069 1.00 0.00 O ATOM 0 H GLY A 108 -0.592 -19.737 3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.351 -18.290 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.149 -19.279 2.652 1.00 0.00 H new ATOM 1525 N THR A 109 1.098 -16.767 1.844 1.00 0.00 N ATOM 1526 CA THR A 109 0.682 -15.778 0.852 1.00 0.00 C ATOM 1527 C THR A 109 1.881 -15.373 0.006 1.00 0.00 C ATOM 1528 O THR A 109 2.984 -15.207 0.527 1.00 0.00 O ATOM 1529 CB THR A 109 0.079 -14.551 1.537 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.849 -14.941 2.531 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.636 -13.615 0.584 1.00 0.00 C ATOM 0 H THR A 109 1.787 -16.418 2.511 1.00 0.00 H new ATOM 0 HA THR A 109 -0.081 -16.218 0.210 1.00 0.00 H new ATOM 0 HB THR A 109 0.927 -14.019 1.969 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.029 -15.901 2.452 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.038 -12.768 1.139 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.066 -13.255 -0.168 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.451 -14.148 0.094 1.00 0.00 H new ATOM 1539 N TRP A 110 1.682 -15.252 -1.300 1.00 0.00 N ATOM 1540 CA TRP A 110 2.781 -14.913 -2.193 1.00 0.00 C ATOM 1541 C TRP A 110 2.613 -13.576 -2.887 1.00 0.00 C ATOM 1542 O TRP A 110 1.505 -13.155 -3.210 1.00 0.00 O ATOM 1543 CB TRP A 110 2.947 -15.997 -3.248 1.00 0.00 C ATOM 1544 CG TRP A 110 3.884 -17.049 -2.826 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.145 -17.241 -3.279 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.634 -18.056 -1.850 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.707 -18.305 -2.642 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.796 -18.835 -1.759 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.537 -18.371 -1.042 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 4.898 -19.917 -0.889 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.636 -19.442 -0.179 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.810 -20.205 -0.107 1.00 0.00 C ATOM 0 H TRP A 110 0.781 -15.382 -1.760 1.00 0.00 H new ATOM 0 HA TRP A 110 3.667 -14.839 -1.563 1.00 0.00 H new ATOM 0 HB2 TRP A 110 1.976 -16.443 -3.463 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.303 -15.547 -4.175 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.632 -16.640 -4.033 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.653 -18.653 -2.795 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.630 -17.787 -1.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.801 -20.507 -0.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.797 -19.697 0.451 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.858 -21.037 0.579 1.00 0.00 H new ATOM 1563 N LEU A 111 3.748 -12.941 -3.148 1.00 0.00 N ATOM 1564 CA LEU A 111 3.780 -11.677 -3.852 1.00 0.00 C ATOM 1565 C LEU A 111 4.686 -11.829 -5.072 1.00 0.00 C ATOM 1566 O LEU A 111 5.894 -12.028 -4.944 1.00 0.00 O ATOM 1567 CB LEU A 111 4.278 -10.561 -2.920 1.00 0.00 C ATOM 1568 CG LEU A 111 5.258 -9.562 -3.541 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.594 -8.792 -4.672 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.786 -8.606 -2.482 1.00 0.00 C ATOM 0 H LEU A 111 4.667 -13.291 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 111 2.778 -11.401 -4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.413 -10.010 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.757 -11.022 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 111 6.100 -10.118 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.307 -8.087 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.265 -9.489 -5.443 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.733 -8.247 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.481 -7.903 -2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.954 -8.058 -2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.301 -9.172 -1.706 1.00 0.00 H new ATOM 1582 N ASN A 112 4.089 -11.744 -6.253 1.00 0.00 N ATOM 1583 CA ASN A 112 4.825 -11.879 -7.507 1.00 0.00 C ATOM 1584 C ASN A 112 5.825 -13.038 -7.479 1.00 0.00 C ATOM 1585 O ASN A 112 6.952 -12.904 -7.956 1.00 0.00 O ATOM 1586 CB ASN A 112 5.548 -10.572 -7.841 1.00 0.00 C ATOM 1587 CG ASN A 112 4.660 -9.594 -8.585 1.00 0.00 C ATOM 1588 OD1 ASN A 112 4.137 -9.902 -9.656 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.486 -8.405 -8.020 1.00 0.00 N ATOM 0 H ASN A 112 3.089 -11.581 -6.371 1.00 0.00 H new ATOM 0 HA ASN A 112 4.093 -12.102 -8.283 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.901 -10.109 -6.919 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.428 -10.791 -8.445 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.900 -7.705 -8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.939 -8.192 -7.131 1.00 0.00 H new ATOM 1596 N GLY A 113 5.404 -14.183 -6.943 1.00 0.00 N ATOM 1597 CA GLY A 113 6.268 -15.335 -6.897 1.00 0.00 C ATOM 1598 C GLY A 113 7.132 -15.392 -5.655 1.00 0.00 C ATOM 1599 O GLY A 113 7.740 -16.423 -5.368 1.00 0.00 O ATOM 0 H GLY A 113 4.477 -14.326 -6.541 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.660 -16.238 -6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.911 -15.333 -7.777 1.00 0.00 H new ATOM 1603 N GLN A 114 7.190 -14.293 -4.911 1.00 0.00 N ATOM 1604 CA GLN A 114 7.991 -14.258 -3.696 1.00 0.00 C ATOM 1605 C GLN A 114 7.100 -14.345 -2.466 1.00 0.00 C ATOM 1606 O GLN A 114 6.252 -13.483 -2.233 1.00 0.00 O ATOM 1607 CB GLN A 114 8.826 -12.977 -3.648 1.00 0.00 C ATOM 1608 CG GLN A 114 9.873 -12.975 -2.544 1.00 0.00 C ATOM 1609 CD GLN A 114 11.288 -12.896 -3.083 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.726 -11.851 -3.563 1.00 0.00 O ATOM 1611 NE2 GLN A 114 12.014 -14.006 -3.004 1.00 0.00 N ATOM 0 H GLN A 114 6.698 -13.425 -5.125 1.00 0.00 H new ATOM 0 HA GLN A 114 8.662 -15.117 -3.702 1.00 0.00 H new ATOM 0 HB2 GLN A 114 9.322 -12.840 -4.609 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.161 -12.125 -3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 114 9.693 -12.130 -1.880 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.766 -13.880 -1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 114 11.611 -14.851 -2.598 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.974 -14.013 -3.349 1.00 0.00 H new ATOM 1620 N LYS A 115 7.297 -15.397 -1.683 1.00 0.00 N ATOM 1621 CA LYS A 115 6.530 -15.622 -0.485 1.00 0.00 C ATOM 1622 C LYS A 115 6.912 -14.636 0.618 1.00 0.00 C ATOM 1623 O LYS A 115 8.091 -14.450 0.919 1.00 0.00 O ATOM 1624 CB LYS A 115 6.756 -17.066 -0.050 1.00 0.00 C ATOM 1625 CG LYS A 115 6.770 -17.292 1.457 1.00 0.00 C ATOM 1626 CD LYS A 115 6.598 -18.762 1.804 1.00 0.00 C ATOM 1627 CE LYS A 115 5.279 -19.019 2.516 1.00 0.00 C ATOM 1628 NZ LYS A 115 5.339 -18.636 3.954 1.00 0.00 N ATOM 0 H LYS A 115 7.997 -16.115 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 115 5.471 -15.457 -0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.975 -17.688 -0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.705 -17.409 -0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.710 -16.927 1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.971 -16.712 1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.643 -19.359 0.893 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.423 -19.086 2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.485 -18.457 2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.021 -20.075 2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.420 -18.827 4.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.079 -19.190 4.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.560 -17.623 4.035 1.00 0.00 H new ATOM 1642 N VAL A 116 5.902 -14.011 1.216 1.00 0.00 N ATOM 1643 CA VAL A 116 6.122 -13.048 2.287 1.00 0.00 C ATOM 1644 C VAL A 116 5.880 -13.683 3.653 1.00 0.00 C ATOM 1645 O VAL A 116 5.256 -14.738 3.756 1.00 0.00 O ATOM 1646 CB VAL A 116 5.209 -11.812 2.132 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.392 -11.185 0.759 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.747 -12.179 2.369 1.00 0.00 C ATOM 0 H VAL A 116 4.921 -14.156 0.975 1.00 0.00 H new ATOM 0 HA VAL A 116 7.162 -12.728 2.218 1.00 0.00 H new ATOM 0 HB VAL A 116 5.496 -11.080 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.741 -10.315 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.430 -10.876 0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.136 -11.913 -0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.126 -11.291 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.439 -12.934 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.630 -12.575 3.378 1.00 0.00 H new ATOM 1658 N GLU A 117 6.374 -13.030 4.699 1.00 0.00 N ATOM 1659 CA GLU A 117 6.205 -13.533 6.058 1.00 0.00 C ATOM 1660 C GLU A 117 4.750 -13.414 6.495 1.00 0.00 C ATOM 1661 O GLU A 117 4.165 -12.333 6.447 1.00 0.00 O ATOM 1662 CB GLU A 117 7.109 -12.772 7.036 1.00 0.00 C ATOM 1663 CG GLU A 117 7.202 -11.280 6.763 1.00 0.00 C ATOM 1664 CD GLU A 117 8.428 -10.911 5.949 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.529 -10.837 6.536 1.00 0.00 O ATOM 1666 OE2 GLU A 117 8.287 -10.696 4.727 1.00 0.00 O ATOM 0 H GLU A 117 6.893 -12.154 4.633 1.00 0.00 H new ATOM 0 HA GLU A 117 6.491 -14.585 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.737 -12.922 8.050 1.00 0.00 H new ATOM 0 HB3 GLU A 117 8.110 -13.201 6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.307 -10.955 6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.224 -10.742 7.711 1.00 0.00 H new ATOM 1673 N LYS A 118 4.163 -14.534 6.913 1.00 0.00 N ATOM 1674 CA LYS A 118 2.770 -14.550 7.350 1.00 0.00 C ATOM 1675 C LYS A 118 2.509 -13.461 8.383 1.00 0.00 C ATOM 1676 O LYS A 118 3.435 -12.945 9.007 1.00 0.00 O ATOM 1677 CB LYS A 118 2.403 -15.912 7.938 1.00 0.00 C ATOM 1678 CG LYS A 118 0.947 -16.024 8.362 1.00 0.00 C ATOM 1679 CD LYS A 118 0.619 -17.418 8.871 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.510 -17.389 9.888 1.00 0.00 C ATOM 1681 NZ LYS A 118 -0.375 -18.471 10.902 1.00 0.00 N ATOM 0 H LYS A 118 4.630 -15.440 6.958 1.00 0.00 H new ATOM 0 HA LYS A 118 2.148 -14.360 6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.618 -16.686 7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.039 -16.108 8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.737 -15.292 9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.302 -15.783 7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.339 -18.056 8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.507 -17.859 9.324 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.521 -16.421 10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.465 -17.492 9.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.165 -18.415 11.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.390 -19.396 10.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.524 -18.358 11.412 1.00 0.00 H new ATOM 1695 N ASN A 119 1.234 -13.130 8.551 1.00 0.00 N ATOM 1696 CA ASN A 119 0.791 -12.110 9.497 1.00 0.00 C ATOM 1697 C ASN A 119 1.789 -10.963 9.625 1.00 0.00 C ATOM 1698 O ASN A 119 1.958 -10.385 10.698 1.00 0.00 O ATOM 1699 CB ASN A 119 0.524 -12.750 10.857 1.00 0.00 C ATOM 1700 CG ASN A 119 1.799 -13.107 11.598 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.217 -12.399 12.515 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.425 -14.210 11.203 1.00 0.00 N ATOM 0 H ASN A 119 0.472 -13.565 8.031 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.132 -11.678 9.111 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.066 -12.065 11.466 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.075 -13.650 10.719 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.287 -14.500 11.664 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.043 -14.767 10.439 1.00 0.00 H new ATOM 1709 N SER A 120 2.434 -10.639 8.516 1.00 0.00 N ATOM 1710 CA SER A 120 3.409 -9.556 8.483 1.00 0.00 C ATOM 1711 C SER A 120 2.912 -8.387 7.638 1.00 0.00 C ATOM 1712 O SER A 120 2.232 -8.582 6.631 1.00 0.00 O ATOM 1713 CB SER A 120 4.747 -10.054 7.967 1.00 0.00 C ATOM 1714 OG SER A 120 5.819 -9.428 8.650 1.00 0.00 O ATOM 0 H SER A 120 2.300 -11.112 7.622 1.00 0.00 H new ATOM 0 HA SER A 120 3.542 -9.199 9.504 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.811 -11.135 8.095 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.826 -9.854 6.898 1.00 0.00 H new ATOM 0 HG SER A 120 6.163 -10.031 9.342 1.00 0.00 H new ATOM 1720 N ASN A 121 3.260 -7.174 8.053 1.00 0.00 N ATOM 1721 CA ASN A 121 2.852 -5.973 7.333 1.00 0.00 C ATOM 1722 C ASN A 121 3.828 -5.659 6.203 1.00 0.00 C ATOM 1723 O ASN A 121 5.038 -5.594 6.416 1.00 0.00 O ATOM 1724 CB ASN A 121 2.766 -4.782 8.290 1.00 0.00 C ATOM 1725 CG ASN A 121 1.950 -5.096 9.529 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.497 -5.405 10.587 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.631 -5.017 9.402 1.00 0.00 N ATOM 0 H ASN A 121 3.824 -6.996 8.884 1.00 0.00 H new ATOM 0 HA ASN A 121 1.868 -6.156 6.902 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.772 -4.484 8.586 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.322 -3.933 7.771 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.029 -5.216 10.201 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.220 -4.757 8.506 1.00 0.00 H new ATOM 1734 N GLN A 122 3.294 -5.463 5.000 1.00 0.00 N ATOM 1735 CA GLN A 122 4.121 -5.153 3.840 1.00 0.00 C ATOM 1736 C GLN A 122 3.590 -3.925 3.113 1.00 0.00 C ATOM 1737 O GLN A 122 2.384 -3.685 3.083 1.00 0.00 O ATOM 1738 CB GLN A 122 4.166 -6.343 2.880 1.00 0.00 C ATOM 1739 CG GLN A 122 4.351 -7.683 3.573 1.00 0.00 C ATOM 1740 CD GLN A 122 5.798 -7.953 3.940 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.687 -7.895 3.091 1.00 0.00 O ATOM 1742 NE2 GLN A 122 6.039 -8.251 5.211 1.00 0.00 N ATOM 0 H GLN A 122 2.294 -5.513 4.805 1.00 0.00 H new ATOM 0 HA GLN A 122 5.131 -4.943 4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.242 -6.367 2.303 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.981 -6.195 2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.740 -7.709 4.475 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.991 -8.478 2.921 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.271 -8.288 5.881 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.993 -8.443 5.518 1.00 0.00 H new ATOM 1751 N LEU A 123 4.494 -3.153 2.522 1.00 0.00 N ATOM 1752 CA LEU A 123 4.106 -1.954 1.790 1.00 0.00 C ATOM 1753 C LEU A 123 3.443 -2.331 0.471 1.00 0.00 C ATOM 1754 O LEU A 123 4.046 -3.000 -0.369 1.00 0.00 O ATOM 1755 CB LEU A 123 5.327 -1.072 1.528 1.00 0.00 C ATOM 1756 CG LEU A 123 5.013 0.387 1.198 1.00 0.00 C ATOM 1757 CD1 LEU A 123 6.160 1.290 1.627 1.00 0.00 C ATOM 1758 CD2 LEU A 123 4.733 0.548 -0.289 1.00 0.00 C ATOM 0 H LEU A 123 5.498 -3.335 2.535 1.00 0.00 H new ATOM 0 HA LEU A 123 3.393 -1.395 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.971 -1.099 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.896 -1.501 0.703 1.00 0.00 H new ATOM 0 HG LEU A 123 4.120 0.681 1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.919 2.325 1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.315 1.196 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.070 0.997 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.511 1.593 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.608 0.236 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.879 -0.070 -0.567 1.00 0.00 H new ATOM 1770 N LEU A 124 2.195 -1.911 0.299 1.00 0.00 N ATOM 1771 CA LEU A 124 1.448 -2.219 -0.914 1.00 0.00 C ATOM 1772 C LEU A 124 2.177 -1.730 -2.158 1.00 0.00 C ATOM 1773 O LEU A 124 3.014 -0.830 -2.096 1.00 0.00 O ATOM 1774 CB LEU A 124 0.050 -1.606 -0.855 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.816 -1.827 -2.096 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.094 -3.310 -2.298 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.120 -1.054 -1.975 1.00 0.00 C ATOM 0 H LEU A 124 1.680 -1.357 0.983 1.00 0.00 H new ATOM 0 HA LEU A 124 1.359 -3.304 -0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.472 -2.016 0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.149 -0.533 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.272 -1.458 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.712 -3.447 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.152 -3.843 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.618 -3.704 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.726 -1.221 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.666 -1.396 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.905 0.010 -1.877 1.00 0.00 H new ATOM 1789 N SER A 125 1.845 -2.342 -3.283 1.00 0.00 N ATOM 1790 CA SER A 125 2.446 -1.999 -4.565 1.00 0.00 C ATOM 1791 C SER A 125 1.370 -1.637 -5.583 1.00 0.00 C ATOM 1792 O SER A 125 0.233 -2.095 -5.482 1.00 0.00 O ATOM 1793 CB SER A 125 3.297 -3.161 -5.083 1.00 0.00 C ATOM 1794 OG SER A 125 4.662 -2.985 -4.745 1.00 0.00 O ATOM 0 H SER A 125 1.153 -3.089 -3.335 1.00 0.00 H new ATOM 0 HA SER A 125 3.090 -1.132 -4.421 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.933 -4.098 -4.662 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.194 -3.237 -6.165 1.00 0.00 H new ATOM 0 HG SER A 125 5.184 -3.741 -5.086 1.00 0.00 H new ATOM 1800 N GLN A 126 1.730 -0.811 -6.560 1.00 0.00 N ATOM 1801 CA GLN A 126 0.781 -0.394 -7.586 1.00 0.00 C ATOM 1802 C GLN A 126 0.475 -1.554 -8.529 1.00 0.00 C ATOM 1803 O GLN A 126 1.376 -2.118 -9.149 1.00 0.00 O ATOM 1804 CB GLN A 126 1.343 0.791 -8.376 1.00 0.00 C ATOM 1805 CG GLN A 126 0.439 2.012 -8.371 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.879 1.764 -9.076 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -1.013 2.013 -10.274 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.863 1.270 -8.334 1.00 0.00 N ATOM 0 H GLN A 126 2.666 -0.419 -6.663 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.144 -0.086 -7.099 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.313 1.066 -7.961 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.514 0.481 -9.407 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.245 2.312 -7.341 1.00 0.00 H new ATOM 0 HG3 GLN A 126 0.954 2.843 -8.853 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.708 1.078 -7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.773 1.082 -8.754 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.803 -1.911 -8.620 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.207 -3.009 -9.473 1.00 0.00 C ATOM 1819 C GLY A 127 -0.510 -4.305 -9.107 1.00 0.00 C ATOM 1820 O GLY A 127 -0.362 -5.198 -9.942 1.00 0.00 O ATOM 0 H GLY A 127 -1.565 -1.457 -8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.286 -3.146 -9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.987 -2.760 -10.511 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.078 -4.404 -7.853 1.00 0.00 N ATOM 1825 CA ASP A 128 0.609 -5.586 -7.363 1.00 0.00 C ATOM 1826 C ASP A 128 -0.254 -6.828 -7.539 1.00 0.00 C ATOM 1827 O ASP A 128 -1.407 -6.742 -7.962 1.00 0.00 O ATOM 1828 CB ASP A 128 0.967 -5.401 -5.889 1.00 0.00 C ATOM 1829 CG ASP A 128 2.053 -6.348 -5.420 1.00 0.00 C ATOM 1830 OD1 ASP A 128 3.192 -6.241 -5.921 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.764 -7.198 -4.552 1.00 0.00 O ATOM 0 H ASP A 128 -0.195 -3.670 -7.155 1.00 0.00 H new ATOM 0 HA ASP A 128 1.522 -5.721 -7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.293 -4.374 -5.726 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.074 -5.552 -5.282 1.00 0.00 H new ATOM 1836 N GLU A 129 0.310 -7.981 -7.208 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.410 -9.241 -7.327 1.00 0.00 C ATOM 1838 C GLU A 129 -0.020 -10.202 -6.209 1.00 0.00 C ATOM 1839 O GLU A 129 1.161 -10.363 -5.901 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.122 -9.889 -8.685 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.213 -9.661 -9.716 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.991 -10.462 -10.984 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.839 -11.699 -10.887 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.969 -9.853 -12.075 1.00 0.00 O ATOM 0 H GLU A 129 1.263 -8.070 -6.855 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.476 -9.028 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.819 -9.497 -9.072 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.014 -10.961 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.177 -9.929 -9.285 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.259 -8.600 -9.963 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.016 -10.851 -5.614 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.769 -11.806 -4.547 1.00 0.00 C ATOM 1853 C ILE A 130 -1.131 -13.214 -5.001 1.00 0.00 C ATOM 1854 O ILE A 130 -2.233 -13.453 -5.493 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.568 -11.473 -3.273 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.536 -9.971 -2.991 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.025 -12.249 -2.083 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.652 -9.508 -2.079 1.00 0.00 C ATOM 0 H ILE A 130 -2.000 -10.731 -5.855 1.00 0.00 H new ATOM 0 HA ILE A 130 0.294 -11.747 -4.312 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.604 -11.769 -3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.578 -9.714 -2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.600 -9.430 -3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.602 -12.000 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.103 -13.318 -2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.020 -11.985 -1.923 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.570 -8.433 -1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.614 -9.735 -2.538 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.576 -10.023 -1.121 1.00 0.00 H new ATOM 1870 N THR A 131 -0.199 -14.140 -4.830 1.00 0.00 N ATOM 1871 CA THR A 131 -0.421 -15.521 -5.220 1.00 0.00 C ATOM 1872 C THR A 131 -0.683 -16.371 -3.983 1.00 0.00 C ATOM 1873 O THR A 131 -0.048 -16.182 -2.947 1.00 0.00 O ATOM 1874 CB THR A 131 0.791 -16.050 -5.987 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.299 -15.059 -6.863 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.490 -17.279 -6.812 1.00 0.00 C ATOM 0 H THR A 131 0.718 -13.958 -4.423 1.00 0.00 H new ATOM 0 HA THR A 131 -1.293 -15.574 -5.872 1.00 0.00 H new ATOM 0 HB THR A 131 1.521 -16.317 -5.223 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.075 -15.415 -7.344 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.394 -17.600 -7.329 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.142 -18.079 -6.159 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.283 -17.046 -7.544 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.639 -17.285 -4.081 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.987 -18.128 -2.947 1.00 0.00 C ATOM 1886 C VAL A 132 -2.272 -19.567 -3.361 1.00 0.00 C ATOM 1887 O VAL A 132 -2.588 -19.844 -4.518 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.207 -17.567 -2.201 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.916 -16.169 -1.678 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.434 -17.562 -3.102 1.00 0.00 C ATOM 0 H VAL A 132 -2.183 -17.460 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.120 -18.128 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.415 -18.214 -1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.791 -15.788 -1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.069 -16.206 -0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.679 -15.510 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.286 -17.161 -2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.241 -16.941 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.655 -18.580 -3.422 1.00 0.00 H new ATOM 1900 N GLY A 133 -2.157 -20.479 -2.399 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.400 -21.875 -2.659 1.00 0.00 C ATOM 1902 C GLY A 133 -1.176 -22.568 -3.206 1.00 0.00 C ATOM 1903 O GLY A 133 -1.277 -23.487 -4.018 1.00 0.00 O ATOM 0 H GLY A 133 -1.897 -20.266 -1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.714 -22.366 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.221 -21.974 -3.369 1.00 0.00 H new ATOM 1907 N VAL A 134 -0.012 -22.107 -2.770 1.00 0.00 N ATOM 1908 CA VAL A 134 1.245 -22.658 -3.222 1.00 0.00 C ATOM 1909 C VAL A 134 1.545 -24.012 -2.594 1.00 0.00 C ATOM 1910 O VAL A 134 1.274 -24.253 -1.417 1.00 0.00 O ATOM 1911 CB VAL A 134 2.403 -21.684 -2.965 1.00 0.00 C ATOM 1912 CG1 VAL A 134 3.748 -22.348 -3.234 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.224 -20.450 -3.831 1.00 0.00 C ATOM 0 H VAL A 134 0.081 -21.346 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 134 1.147 -22.810 -4.297 1.00 0.00 H new ATOM 0 HB VAL A 134 2.391 -21.389 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.550 -21.635 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.866 -23.210 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.791 -22.674 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.045 -19.756 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.219 -20.740 -4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.279 -19.966 -3.584 1.00 0.00 H new ATOM 1923 N GLY A 135 2.089 -24.889 -3.419 1.00 0.00 N ATOM 1924 CA GLY A 135 2.421 -26.226 -3.013 1.00 0.00 C ATOM 1925 C GLY A 135 2.341 -27.154 -4.201 1.00 0.00 C ATOM 1926 O GLY A 135 3.166 -28.050 -4.375 1.00 0.00 O ATOM 0 H GLY A 135 2.311 -24.684 -4.393 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.425 -26.249 -2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.737 -26.560 -2.232 1.00 0.00 H new ATOM 1930 N VAL A 136 1.346 -26.890 -5.040 1.00 0.00 N ATOM 1931 CA VAL A 136 1.122 -27.631 -6.253 1.00 0.00 C ATOM 1932 C VAL A 136 1.050 -26.656 -7.423 1.00 0.00 C ATOM 1933 O VAL A 136 0.248 -25.722 -7.409 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.174 -28.458 -6.184 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.341 -29.300 -7.439 1.00 0.00 C ATOM 1936 CG2 VAL A 136 -0.184 -29.334 -4.941 1.00 0.00 C ATOM 0 H VAL A 136 0.669 -26.143 -4.885 1.00 0.00 H new ATOM 0 HA VAL A 136 1.950 -28.327 -6.389 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.017 -27.770 -6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.263 -29.877 -7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.385 -28.648 -8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.506 -29.980 -7.537 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.108 -29.911 -4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.668 -30.014 -4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.118 -28.706 -4.053 1.00 0.00 H new ATOM 1946 N GLU A 137 1.903 -26.853 -8.419 1.00 0.00 N ATOM 1947 CA GLU A 137 1.940 -25.960 -9.575 1.00 0.00 C ATOM 1948 C GLU A 137 0.548 -25.747 -10.165 1.00 0.00 C ATOM 1949 O GLU A 137 0.246 -24.679 -10.697 1.00 0.00 O ATOM 1950 CB GLU A 137 2.875 -26.524 -10.646 1.00 0.00 C ATOM 1951 CG GLU A 137 3.665 -25.458 -11.388 1.00 0.00 C ATOM 1952 CD GLU A 137 3.748 -25.724 -12.878 1.00 0.00 C ATOM 1953 OE1 GLU A 137 3.557 -26.891 -13.284 1.00 0.00 O ATOM 1954 OE2 GLU A 137 4.002 -24.767 -13.640 1.00 0.00 O ATOM 0 H GLU A 137 2.576 -27.618 -8.453 1.00 0.00 H new ATOM 0 HA GLU A 137 2.314 -24.994 -9.235 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.571 -27.220 -10.178 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.288 -27.095 -11.365 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.201 -24.486 -11.222 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.673 -25.405 -10.976 1.00 0.00 H new ATOM 1961 N SER A 138 -0.289 -26.771 -10.078 1.00 0.00 N ATOM 1962 CA SER A 138 -1.634 -26.705 -10.611 1.00 0.00 C ATOM 1963 C SER A 138 -2.663 -26.274 -9.561 1.00 0.00 C ATOM 1964 O SER A 138 -3.864 -26.310 -9.826 1.00 0.00 O ATOM 1965 CB SER A 138 -2.032 -28.058 -11.203 1.00 0.00 C ATOM 1966 OG SER A 138 -2.686 -27.898 -12.450 1.00 0.00 O ATOM 0 H SER A 138 -0.054 -27.661 -9.639 1.00 0.00 H new ATOM 0 HA SER A 138 -1.630 -25.945 -11.392 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.144 -28.677 -11.332 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.689 -28.583 -10.509 1.00 0.00 H new ATOM 0 HG SER A 138 -2.928 -28.778 -12.807 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.210 -25.889 -8.365 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.134 -25.493 -7.315 1.00 0.00 C ATOM 1974 C ASP A 139 -2.841 -24.118 -6.741 1.00 0.00 C ATOM 1975 O ASP A 139 -3.146 -23.835 -5.583 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.141 -26.520 -6.200 1.00 0.00 C ATOM 1977 CG ASP A 139 -4.483 -26.604 -5.498 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -5.021 -25.541 -5.119 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.995 -27.729 -5.328 1.00 0.00 O ATOM 0 H ASP A 139 -1.224 -25.845 -8.108 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.117 -25.440 -7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.886 -27.498 -6.609 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.369 -26.268 -5.473 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.283 -23.268 -7.565 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.974 -21.908 -7.171 1.00 0.00 C ATOM 1986 C ILE A 140 -2.928 -20.916 -7.825 1.00 0.00 C ATOM 1987 O ILE A 140 -3.274 -21.041 -9.000 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.532 -21.492 -7.499 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.470 -22.508 -6.948 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.244 -20.111 -6.932 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.613 -22.806 -7.891 1.00 0.00 C ATOM 0 H ILE A 140 -2.029 -23.494 -8.527 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.092 -21.888 -6.088 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.424 -21.461 -8.583 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.874 -22.133 -6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.054 -23.436 -6.722 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.781 -19.826 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.933 -19.388 -7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.374 -20.128 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.282 -23.534 -7.433 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.219 -23.211 -8.823 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.163 -21.888 -8.098 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.341 -19.935 -7.045 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.256 -18.896 -7.512 1.00 0.00 C ATOM 2005 C LEU A 141 -3.652 -17.512 -7.294 1.00 0.00 C ATOM 2006 O LEU A 141 -3.109 -17.228 -6.227 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.597 -19.003 -6.783 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.776 -18.339 -7.495 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -8.084 -18.678 -6.797 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.577 -16.832 -7.559 1.00 0.00 C ATOM 0 H LEU A 141 -3.056 -19.831 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.422 -19.039 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.829 -20.058 -6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.492 -18.557 -5.794 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.824 -18.724 -8.514 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.911 -18.196 -7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.231 -19.758 -6.804 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.049 -18.323 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.425 -16.374 -8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.502 -16.432 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.661 -16.609 -8.106 1.00 0.00 H new ATOM 2022 N SER A 142 -3.739 -16.653 -8.306 1.00 0.00 N ATOM 2023 CA SER A 142 -3.186 -15.306 -8.200 1.00 0.00 C ATOM 2024 C SER A 142 -4.262 -14.237 -8.202 1.00 0.00 C ATOM 2025 O SER A 142 -5.324 -14.396 -8.801 1.00 0.00 O ATOM 2026 CB SER A 142 -2.204 -15.028 -9.313 1.00 0.00 C ATOM 2027 OG SER A 142 -1.656 -13.725 -9.202 1.00 0.00 O ATOM 0 H SER A 142 -4.182 -16.862 -9.200 1.00 0.00 H new ATOM 0 HA SER A 142 -2.668 -15.266 -7.242 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.402 -15.766 -9.286 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.703 -15.134 -10.276 1.00 0.00 H new ATOM 0 HG SER A 142 -1.515 -13.352 -10.097 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.953 -13.144 -7.526 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.852 -12.001 -7.414 1.00 0.00 C ATOM 2035 C LEU A 143 -4.087 -10.704 -7.665 1.00 0.00 C ATOM 2036 O LEU A 143 -2.903 -10.611 -7.350 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.478 -11.962 -6.016 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.853 -12.626 -5.865 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.034 -13.773 -6.850 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.036 -13.122 -4.439 1.00 0.00 C ATOM 0 H LEU A 143 -3.067 -13.021 -7.036 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.640 -12.103 -8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.789 -12.441 -5.320 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.567 -10.919 -5.710 1.00 0.00 H new ATOM 0 HG LEU A 143 -7.613 -11.877 -6.088 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.019 -14.218 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.945 -13.395 -7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.267 -14.528 -6.675 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.014 -13.592 -4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.259 -13.849 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.966 -12.281 -3.749 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.765 -9.707 -8.225 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.132 -8.421 -8.505 1.00 0.00 C ATOM 2054 C VAL A 144 -4.738 -7.312 -7.651 1.00 0.00 C ATOM 2055 O VAL A 144 -5.956 -7.228 -7.499 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.271 -8.030 -9.987 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.401 -6.821 -10.299 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.919 -9.202 -10.893 1.00 0.00 C ATOM 0 H VAL A 144 -5.748 -9.763 -8.493 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.076 -8.536 -8.263 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.311 -7.763 -10.177 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.510 -6.556 -11.351 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.711 -5.980 -9.679 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.358 -7.060 -10.091 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.025 -8.901 -11.935 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.890 -9.509 -10.707 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.590 -10.036 -10.686 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.881 -6.469 -7.084 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.313 -5.388 -6.246 1.00 0.00 C ATOM 2070 C ILE A 145 -4.178 -4.045 -6.963 1.00 0.00 C ATOM 2071 O ILE A 145 -3.092 -3.671 -7.403 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.462 -5.377 -4.972 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.762 -6.621 -4.134 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.707 -4.109 -4.191 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.086 -6.632 -2.779 1.00 0.00 C ATOM 0 H ILE A 145 -2.869 -6.528 -7.201 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.364 -5.535 -5.999 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.406 -5.400 -5.242 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.840 -6.698 -3.991 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.450 -7.505 -4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.096 -4.114 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.442 -3.247 -4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.760 -4.049 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.350 -7.547 -2.248 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.005 -6.588 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.416 -5.769 -2.201 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.290 -3.328 -7.070 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.305 -2.026 -7.726 1.00 0.00 C ATOM 2089 C PHE A 146 -5.553 -0.917 -6.709 1.00 0.00 C ATOM 2090 O PHE A 146 -6.577 -0.907 -6.028 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.383 -1.993 -8.810 1.00 0.00 C ATOM 2092 CG PHE A 146 -5.872 -1.547 -10.149 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.166 -0.362 -10.276 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.098 -2.314 -11.281 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -4.694 0.050 -11.507 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -5.628 -1.907 -12.514 1.00 0.00 C ATOM 2097 CZ PHE A 146 -4.926 -0.723 -12.627 1.00 0.00 C ATOM 0 H PHE A 146 -6.196 -3.627 -6.710 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.332 -1.862 -8.189 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.818 -2.987 -8.909 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.184 -1.324 -8.495 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.983 0.247 -9.403 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.648 -3.240 -11.198 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.144 0.976 -11.593 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.809 -2.514 -13.389 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.559 -0.402 -13.591 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.612 0.012 -6.605 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.735 1.115 -5.663 1.00 0.00 C ATOM 2109 C ILE A 147 -5.552 2.258 -6.252 1.00 0.00 C ATOM 2110 O ILE A 147 -5.342 2.659 -7.397 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.366 1.650 -5.250 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.365 0.509 -5.060 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.480 2.478 -3.980 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -0.933 0.977 -4.984 1.00 0.00 C ATOM 0 H ILE A 147 -3.757 0.023 -7.161 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.247 0.720 -4.785 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.997 2.291 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.612 -0.033 -4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.466 -0.195 -5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.495 2.852 -3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.151 3.319 -4.153 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.875 1.858 -3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.276 0.118 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.670 1.494 -5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.817 1.658 -4.141 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.484 2.779 -5.461 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.335 3.878 -5.903 1.00 0.00 C ATOM 2128 C ASN A 148 -6.643 5.221 -5.695 1.00 0.00 C ATOM 2129 O ASN A 148 -6.243 5.559 -4.581 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.666 3.852 -5.149 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.851 4.111 -6.059 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.904 3.616 -7.185 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -10.810 4.892 -5.575 1.00 0.00 N ATOM 0 H ASN A 148 -6.669 2.458 -4.511 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.526 3.752 -6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.788 2.883 -4.666 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.647 4.602 -4.359 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.631 5.102 -6.142 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.725 5.281 -4.636 1.00 0.00 H new