USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1560 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 107 SER OG : rot 180:sc=-0.00515 USER MOD Set 1.2: A 111 GLN : amide:sc= 0.0003 X(o=-0.0049,f=0.33) USER MOD Set 2.1: A 100 SER OG : rot -112:sc= 0.134 USER MOD Set 2.2: A 103 CYS SG : rot 147:sc= -2.19 USER MOD Set 3.1: A 77 LYS NZ :NH3+ -118:sc= 0.934 (180deg=0.115) USER MOD Set 3.2: A 79 THR OG1 : rot 180:sc= 1.01 USER MOD Set 4.1: A 66 LYS NZ :NH3+ 174:sc= 1.01 (180deg=0) USER MOD Set 4.2: A 69 GLN : amide:sc= 0.874 K(o=1.9,f=-2.7) USER MOD Set 5.1: A 11 TYR OH : rot 30:sc= 0.504 USER MOD Set 5.2: A 30 GLN : amide:sc= 0.445 X(o=0.95,f=1.4) USER MOD Set 6.1: A 26 ASN : amide:sc= 0.402 X(o=0.18,f=0.12) USER MOD Set 6.2: A 27 GLN : amide:sc= -0.226 X(o=0.18,f=0.12) USER MOD Single : A 1 MET CE :methyl -163:sc= -0.164 (180deg=-0.631) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.107 (180deg=-0.0652) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 9 SER OG : rot 100:sc= 0.928 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 170:sc= 0 USER MOD Single : A 18 ASN : amide:sc=-0.000768 X(o=-0.00077,f=0) USER MOD Single : A 23 SER OG : rot 180:sc=-0.00144 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.486 USER MOD Single : A 43 ASN :FLIP amide:sc= -1.89 F(o=-2.5!,f=-1.9) USER MOD Single : A 45 CYS SG : rot 77:sc= -6.01! USER MOD Single : A 49 SER OG : rot 64:sc= -0.574 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -23:sc= 0.448 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0349) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 30:sc= 0.234 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot -66:sc= 0.75 USER MOD Single : A 84 ASN : amide:sc= 0.019 K(o=0.019,f=-5!) USER MOD Single : A 104 HIS : no HE2:sc= -0.568 K(o=-0.57,f=-2.2!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.12) USER MOD Single : A 114 TYR OH : rot 30:sc= 0.517 USER MOD Single : A 116 LYS NZ :NH3+ -117:sc= 0.0928 (180deg=-0.318) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.312 X(o=0.31,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.0699 X(o=-0.07,f=-0.45) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 TYR OH : rot 30:sc= 0 USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 THR OG1 : rot -123:sc= -0.652 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0737) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.0278 X(o=-0.028,f=-0.35) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.293 X(o=-0.29,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.407 K(o=-0.41,f=-1.2) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 174 ASN : amide:sc= -0.425 K(o=-0.42,f=-2.9!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HD1:sc= -0.0739 X(o=-0.074,f=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ -152:sc= -0.0208 (180deg=-0.489) USER MOD Single : A 189 GLN : amide:sc=-0.00766 K(o=-0.0077,f=-1.2) USER MOD Single : A 193 GLN :FLIP amide:sc= -2.82! C(o=-3.4!,f=-2.8!) USER MOD Single : A 194 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0197) USER MOD Single : A 197 HIS : no HD1:sc=-0.00102 X(o=-0.001,f=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 199 HIS : no HE2:sc= 0.233 K(o=0.23,f=-0.96) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 201 HIS : no HD1:sc= -0.0361 X(o=-0.036,f=0) USER MOD Single : A 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -35.606 11.011 28.790 1.00 0.00 N ATOM 2 CA MET A 1 -37.006 10.676 28.439 1.00 0.00 C ATOM 3 C MET A 1 -37.187 9.147 28.418 1.00 0.00 C ATOM 4 O MET A 1 -36.244 8.398 28.705 1.00 0.00 O ATOM 5 CB MET A 1 -37.378 11.288 27.054 1.00 0.00 C ATOM 6 CG MET A 1 -37.265 12.816 26.956 1.00 0.00 C ATOM 7 SD MET A 1 -37.715 13.442 25.316 1.00 0.00 S ATOM 8 CE MET A 1 -36.557 12.582 24.242 1.00 0.00 C ATOM 0 H1 MET A 1 -35.599 11.728 29.544 1.00 0.00 H new ATOM 0 H2 MET A 1 -35.117 10.155 29.121 1.00 0.00 H new ATOM 0 H3 MET A 1 -35.118 11.386 27.952 1.00 0.00 H new ATOM 0 HA MET A 1 -37.672 11.099 29.191 1.00 0.00 H new ATOM 0 HB2 MET A 1 -36.734 10.844 26.295 1.00 0.00 H new ATOM 0 HB3 MET A 1 -38.401 11.000 26.812 1.00 0.00 H new ATOM 0 HG2 MET A 1 -37.911 13.274 27.706 1.00 0.00 H new ATOM 0 HG3 MET A 1 -36.244 13.117 27.188 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.515 13.084 23.275 1.00 0.00 H new ATOM 0 HE2 MET A 1 -35.566 12.587 24.697 1.00 0.00 H new ATOM 0 HE3 MET A 1 -36.886 11.552 24.102 1.00 0.00 H new ATOM 20 N TRP A 2 -38.412 8.699 28.085 1.00 0.00 N ATOM 21 CA TRP A 2 -38.726 7.270 27.900 1.00 0.00 C ATOM 22 C TRP A 2 -38.433 6.863 26.443 1.00 0.00 C ATOM 23 O TRP A 2 -39.344 6.763 25.614 1.00 0.00 O ATOM 24 CB TRP A 2 -40.202 6.970 28.293 1.00 0.00 C ATOM 25 CG TRP A 2 -40.501 7.208 29.755 1.00 0.00 C ATOM 26 CD1 TRP A 2 -41.017 8.341 30.323 1.00 0.00 C ATOM 27 CD2 TRP A 2 -40.288 6.284 30.835 1.00 0.00 C ATOM 28 NE1 TRP A 2 -41.153 8.170 31.675 1.00 0.00 N ATOM 29 CE2 TRP A 2 -40.706 6.922 32.015 1.00 0.00 C ATOM 30 CE3 TRP A 2 -39.790 4.979 30.914 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -40.633 6.300 33.259 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -39.720 4.362 32.148 1.00 0.00 C ATOM 33 CH2 TRP A 2 -40.138 5.023 33.307 1.00 0.00 C ATOM 0 H TRP A 2 -39.210 9.316 27.937 1.00 0.00 H new ATOM 0 HA TRP A 2 -38.093 6.676 28.559 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -40.863 7.592 27.690 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -40.430 5.933 28.049 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -41.279 9.239 29.784 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -41.527 8.862 32.324 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -39.465 4.462 30.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -40.956 6.807 34.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -39.337 3.355 32.219 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -40.069 4.517 34.259 1.00 0.00 H new ATOM 44 N ASP A 3 -37.131 6.698 26.131 1.00 0.00 N ATOM 45 CA ASP A 3 -36.657 6.280 24.799 1.00 0.00 C ATOM 46 C ASP A 3 -35.347 5.474 24.942 1.00 0.00 C ATOM 47 O ASP A 3 -34.270 6.029 25.181 1.00 0.00 O ATOM 48 CB ASP A 3 -36.501 7.511 23.832 1.00 0.00 C ATOM 49 CG ASP A 3 -35.463 8.581 24.263 1.00 0.00 C ATOM 50 OD1 ASP A 3 -35.490 9.032 25.430 1.00 0.00 O ATOM 51 OD2 ASP A 3 -34.618 8.989 23.432 1.00 0.00 O ATOM 0 H ASP A 3 -36.377 6.852 26.800 1.00 0.00 H new ATOM 0 HA ASP A 3 -37.404 5.630 24.344 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -36.225 7.141 22.845 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -37.473 7.995 23.730 1.00 0.00 H new ATOM 56 N GLU A 4 -35.467 4.139 24.844 1.00 0.00 N ATOM 57 CA GLU A 4 -34.331 3.211 24.967 1.00 0.00 C ATOM 58 C GLU A 4 -33.781 2.881 23.565 1.00 0.00 C ATOM 59 O GLU A 4 -34.334 2.028 22.859 1.00 0.00 O ATOM 60 CB GLU A 4 -34.799 1.923 25.696 1.00 0.00 C ATOM 61 CG GLU A 4 -35.391 2.147 27.107 1.00 0.00 C ATOM 62 CD GLU A 4 -34.359 2.673 28.119 1.00 0.00 C ATOM 63 OE1 GLU A 4 -33.528 1.873 28.595 1.00 0.00 O ATOM 64 OE2 GLU A 4 -34.371 3.880 28.440 1.00 0.00 O ATOM 0 H GLU A 4 -36.358 3.672 24.677 1.00 0.00 H new ATOM 0 HA GLU A 4 -33.533 3.671 25.550 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -35.548 1.427 25.079 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -33.952 1.242 25.778 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -36.218 2.854 27.039 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -35.805 1.208 27.474 1.00 0.00 H new ATOM 71 N ARG A 5 -32.722 3.600 23.142 1.00 0.00 N ATOM 72 CA ARG A 5 -32.090 3.385 21.826 1.00 0.00 C ATOM 73 C ARG A 5 -31.093 2.229 21.943 1.00 0.00 C ATOM 74 O ARG A 5 -29.964 2.413 22.419 1.00 0.00 O ATOM 75 CB ARG A 5 -31.345 4.647 21.284 1.00 0.00 C ATOM 76 CG ARG A 5 -32.176 5.949 21.149 1.00 0.00 C ATOM 77 CD ARG A 5 -32.437 6.649 22.497 1.00 0.00 C ATOM 78 NE ARG A 5 -31.196 6.839 23.281 1.00 0.00 N ATOM 79 CZ ARG A 5 -31.107 7.472 24.456 1.00 0.00 C ATOM 80 NH1 ARG A 5 -32.162 8.051 25.008 1.00 0.00 N ATOM 81 NH2 ARG A 5 -29.940 7.517 25.086 1.00 0.00 N ATOM 0 H ARG A 5 -32.286 4.337 23.696 1.00 0.00 H new ATOM 0 HA ARG A 5 -32.887 3.159 21.118 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -30.500 4.851 21.942 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -30.934 4.404 20.304 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -31.654 6.638 20.485 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -33.131 5.715 20.678 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -32.902 7.618 22.317 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -33.145 6.059 23.079 1.00 0.00 H new ATOM 0 HE ARG A 5 -30.335 6.454 22.892 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -33.066 8.020 24.536 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -32.071 8.528 25.905 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -29.120 7.071 24.674 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -29.863 7.997 25.982 1.00 0.00 H new ATOM 95 N PHE A 6 -31.533 1.031 21.556 1.00 0.00 N ATOM 96 CA PHE A 6 -30.678 -0.155 21.482 1.00 0.00 C ATOM 97 C PHE A 6 -30.778 -0.739 20.067 1.00 0.00 C ATOM 98 O PHE A 6 -31.758 -1.417 19.721 1.00 0.00 O ATOM 99 CB PHE A 6 -31.080 -1.192 22.564 1.00 0.00 C ATOM 100 CG PHE A 6 -30.241 -2.474 22.555 1.00 0.00 C ATOM 101 CD1 PHE A 6 -28.860 -2.417 22.763 1.00 0.00 C ATOM 102 CD2 PHE A 6 -30.824 -3.724 22.332 1.00 0.00 C ATOM 103 CE1 PHE A 6 -28.094 -3.565 22.747 1.00 0.00 C ATOM 104 CE2 PHE A 6 -30.056 -4.871 22.320 1.00 0.00 C ATOM 105 CZ PHE A 6 -28.691 -4.791 22.525 1.00 0.00 C ATOM 0 H PHE A 6 -32.500 0.855 21.283 1.00 0.00 H new ATOM 0 HA PHE A 6 -29.642 0.118 21.681 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -30.998 -0.725 23.546 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -32.128 -1.457 22.424 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -28.386 -1.462 22.938 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -31.889 -3.794 22.167 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -27.028 -3.505 22.908 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -30.521 -5.831 22.150 1.00 0.00 H new ATOM 0 HZ PHE A 6 -28.090 -5.688 22.512 1.00 0.00 H new ATOM 115 N SER A 7 -29.783 -0.399 19.240 1.00 0.00 N ATOM 116 CA SER A 7 -29.648 -0.910 17.874 1.00 0.00 C ATOM 117 C SER A 7 -28.152 -1.086 17.564 1.00 0.00 C ATOM 118 O SER A 7 -27.507 -0.200 16.991 1.00 0.00 O ATOM 119 CB SER A 7 -30.343 0.044 16.870 1.00 0.00 C ATOM 120 OG SER A 7 -30.333 -0.476 15.546 1.00 0.00 O ATOM 0 H SER A 7 -29.040 0.247 19.505 1.00 0.00 H new ATOM 0 HA SER A 7 -30.140 -1.878 17.779 1.00 0.00 H new ATOM 0 HB2 SER A 7 -31.373 0.214 17.185 1.00 0.00 H new ATOM 0 HB3 SER A 7 -29.842 1.012 16.883 1.00 0.00 H new ATOM 0 HG SER A 7 -30.782 0.154 14.944 1.00 0.00 H new ATOM 126 N GLN A 8 -27.601 -2.209 18.045 1.00 0.00 N ATOM 127 CA GLN A 8 -26.221 -2.631 17.769 1.00 0.00 C ATOM 128 C GLN A 8 -26.197 -3.420 16.449 1.00 0.00 C ATOM 129 O GLN A 8 -26.954 -4.391 16.293 1.00 0.00 O ATOM 130 CB GLN A 8 -25.686 -3.502 18.940 1.00 0.00 C ATOM 131 CG GLN A 8 -24.263 -4.065 18.721 1.00 0.00 C ATOM 132 CD GLN A 8 -23.763 -4.973 19.848 1.00 0.00 C ATOM 133 OE1 GLN A 8 -24.554 -5.609 20.555 1.00 0.00 O ATOM 134 NE2 GLN A 8 -22.446 -5.066 19.999 1.00 0.00 N ATOM 0 H GLN A 8 -28.109 -2.859 18.645 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.577 -1.757 17.677 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -25.691 -2.905 19.852 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -26.372 -4.334 19.100 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.246 -4.624 17.786 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -23.569 -3.232 18.607 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -21.824 -4.526 19.397 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -22.057 -5.677 20.717 1.00 0.00 H new ATOM 143 N SER A 9 -25.339 -2.986 15.515 1.00 0.00 N ATOM 144 CA SER A 9 -25.195 -3.596 14.185 1.00 0.00 C ATOM 145 C SER A 9 -24.718 -5.065 14.298 1.00 0.00 C ATOM 146 O SER A 9 -23.674 -5.338 14.895 1.00 0.00 O ATOM 147 CB SER A 9 -24.216 -2.734 13.342 1.00 0.00 C ATOM 148 OG SER A 9 -23.023 -2.446 14.064 1.00 0.00 O ATOM 0 H SER A 9 -24.717 -2.191 15.664 1.00 0.00 H new ATOM 0 HA SER A 9 -26.163 -3.621 13.684 1.00 0.00 H new ATOM 0 HB2 SER A 9 -23.967 -3.260 12.420 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.704 -1.802 13.056 1.00 0.00 H new ATOM 0 HG SER A 9 -22.311 -3.054 13.775 1.00 0.00 H new ATOM 154 N GLU A 10 -25.502 -5.996 13.714 1.00 0.00 N ATOM 155 CA GLU A 10 -25.265 -7.464 13.809 1.00 0.00 C ATOM 156 C GLU A 10 -24.595 -8.023 12.527 1.00 0.00 C ATOM 157 O GLU A 10 -24.665 -9.231 12.248 1.00 0.00 O ATOM 158 CB GLU A 10 -26.616 -8.186 14.157 1.00 0.00 C ATOM 159 CG GLU A 10 -27.876 -7.681 13.404 1.00 0.00 C ATOM 160 CD GLU A 10 -27.861 -7.948 11.892 1.00 0.00 C ATOM 161 OE1 GLU A 10 -28.202 -9.076 11.471 1.00 0.00 O ATOM 162 OE2 GLU A 10 -27.502 -7.037 11.110 1.00 0.00 O ATOM 0 H GLU A 10 -26.323 -5.756 13.159 1.00 0.00 H new ATOM 0 HA GLU A 10 -24.558 -7.663 14.614 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -26.498 -9.250 13.953 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -26.793 -8.084 15.228 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -28.757 -8.156 13.836 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -27.978 -6.609 13.570 1.00 0.00 H new ATOM 169 N TYR A 11 -23.936 -7.113 11.779 1.00 0.00 N ATOM 170 CA TYR A 11 -23.148 -7.420 10.553 1.00 0.00 C ATOM 171 C TYR A 11 -22.114 -8.543 10.787 1.00 0.00 C ATOM 172 O TYR A 11 -21.526 -8.660 11.875 1.00 0.00 O ATOM 173 CB TYR A 11 -22.418 -6.140 10.021 1.00 0.00 C ATOM 174 CG TYR A 11 -21.375 -5.541 10.993 1.00 0.00 C ATOM 175 CD1 TYR A 11 -21.747 -5.102 12.259 1.00 0.00 C ATOM 176 CD2 TYR A 11 -20.031 -5.416 10.648 1.00 0.00 C ATOM 177 CE1 TYR A 11 -20.838 -4.565 13.139 1.00 0.00 C ATOM 178 CE2 TYR A 11 -19.112 -4.876 11.527 1.00 0.00 C ATOM 179 CZ TYR A 11 -19.527 -4.454 12.777 1.00 0.00 C ATOM 180 OH TYR A 11 -18.633 -3.906 13.664 1.00 0.00 O ATOM 0 H TYR A 11 -23.933 -6.120 12.011 1.00 0.00 H new ATOM 0 HA TYR A 11 -23.861 -7.768 9.806 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -21.921 -6.385 9.082 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -23.165 -5.379 9.797 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -22.781 -5.186 12.560 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -19.701 -5.748 9.675 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -21.160 -4.232 14.114 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.075 -4.784 11.240 1.00 0.00 H new ATOM 0 HH TYR A 11 -18.927 -4.091 14.581 1.00 0.00 H new ATOM 190 N VAL A 12 -21.908 -9.353 9.739 1.00 0.00 N ATOM 191 CA VAL A 12 -20.979 -10.492 9.754 1.00 0.00 C ATOM 192 C VAL A 12 -20.563 -10.815 8.306 1.00 0.00 C ATOM 193 O VAL A 12 -21.401 -10.819 7.393 1.00 0.00 O ATOM 194 CB VAL A 12 -21.616 -11.747 10.476 1.00 0.00 C ATOM 195 CG1 VAL A 12 -22.922 -12.230 9.787 1.00 0.00 C ATOM 196 CG2 VAL A 12 -20.577 -12.887 10.651 1.00 0.00 C ATOM 0 H VAL A 12 -22.387 -9.234 8.847 1.00 0.00 H new ATOM 0 HA VAL A 12 -20.091 -10.227 10.327 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.910 -11.427 11.476 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.318 -13.093 10.322 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.658 -11.426 9.799 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.707 -12.510 8.756 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.047 -13.734 11.150 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.211 -13.199 9.673 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.742 -12.529 11.253 1.00 0.00 H new ATOM 206 N TYR A 13 -19.260 -11.027 8.093 1.00 0.00 N ATOM 207 CA TYR A 13 -18.680 -11.205 6.754 1.00 0.00 C ATOM 208 C TYR A 13 -18.002 -12.580 6.653 1.00 0.00 C ATOM 209 O TYR A 13 -16.906 -12.785 7.186 1.00 0.00 O ATOM 210 CB TYR A 13 -17.683 -10.044 6.460 1.00 0.00 C ATOM 211 CG TYR A 13 -18.328 -8.646 6.585 1.00 0.00 C ATOM 212 CD1 TYR A 13 -19.453 -8.309 5.823 1.00 0.00 C ATOM 213 CD2 TYR A 13 -17.838 -7.683 7.474 1.00 0.00 C ATOM 214 CE1 TYR A 13 -20.062 -7.078 5.946 1.00 0.00 C ATOM 215 CE2 TYR A 13 -18.441 -6.447 7.592 1.00 0.00 C ATOM 216 CZ TYR A 13 -19.554 -6.149 6.829 1.00 0.00 C ATOM 217 OH TYR A 13 -20.163 -4.914 6.952 1.00 0.00 O ATOM 0 H TYR A 13 -18.574 -11.080 8.846 1.00 0.00 H new ATOM 0 HA TYR A 13 -19.467 -11.172 6.001 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -16.841 -10.112 7.149 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -17.281 -10.164 5.454 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -19.852 -9.029 5.124 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -16.973 -7.911 8.079 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.933 -6.843 5.353 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -18.044 -5.714 8.279 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.683 -4.377 7.617 1.00 0.00 H new ATOM 227 N GLY A 14 -18.705 -13.533 6.011 1.00 0.00 N ATOM 228 CA GLY A 14 -18.198 -14.890 5.786 1.00 0.00 C ATOM 229 C GLY A 14 -17.168 -14.931 4.669 1.00 0.00 C ATOM 230 O GLY A 14 -17.456 -15.389 3.563 1.00 0.00 O ATOM 0 H GLY A 14 -19.641 -13.378 5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -17.752 -15.268 6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.028 -15.552 5.539 1.00 0.00 H new ATOM 234 N THR A 15 -15.964 -14.447 4.980 1.00 0.00 N ATOM 235 CA THR A 15 -14.873 -14.272 4.014 1.00 0.00 C ATOM 236 C THR A 15 -13.549 -14.691 4.674 1.00 0.00 C ATOM 237 O THR A 15 -13.418 -14.628 5.906 1.00 0.00 O ATOM 238 CB THR A 15 -14.808 -12.788 3.521 1.00 0.00 C ATOM 239 OG1 THR A 15 -13.746 -12.618 2.566 1.00 0.00 O ATOM 240 CG2 THR A 15 -14.638 -11.791 4.688 1.00 0.00 C ATOM 0 H THR A 15 -15.713 -14.160 5.926 1.00 0.00 H new ATOM 0 HA THR A 15 -15.053 -14.900 3.142 1.00 0.00 H new ATOM 0 HB THR A 15 -15.762 -12.570 3.040 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.819 -11.734 2.150 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.598 -10.775 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.482 -11.883 5.371 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.713 -12.010 5.222 1.00 0.00 H new ATOM 248 N GLU A 16 -12.575 -15.128 3.860 1.00 0.00 N ATOM 249 CA GLU A 16 -11.289 -15.626 4.362 1.00 0.00 C ATOM 250 C GLU A 16 -10.225 -15.541 3.246 1.00 0.00 C ATOM 251 O GLU A 16 -10.300 -16.310 2.287 1.00 0.00 O ATOM 252 CB GLU A 16 -11.442 -17.093 4.880 1.00 0.00 C ATOM 253 CG GLU A 16 -10.222 -17.634 5.656 1.00 0.00 C ATOM 254 CD GLU A 16 -9.960 -16.872 6.972 1.00 0.00 C ATOM 255 OE1 GLU A 16 -10.509 -17.261 8.024 1.00 0.00 O ATOM 256 OE2 GLU A 16 -9.207 -15.875 6.962 1.00 0.00 O ATOM 0 H GLU A 16 -12.657 -15.145 2.843 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.964 -15.006 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -12.319 -17.146 5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.633 -17.746 4.029 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -10.378 -18.690 5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -9.337 -17.569 5.023 1.00 0.00 H new ATOM 263 N PRO A 17 -9.229 -14.592 3.332 1.00 0.00 N ATOM 264 CA PRO A 17 -8.122 -14.491 2.343 1.00 0.00 C ATOM 265 C PRO A 17 -7.208 -15.745 2.350 1.00 0.00 C ATOM 266 O PRO A 17 -7.200 -16.510 3.327 1.00 0.00 O ATOM 267 CB PRO A 17 -7.333 -13.213 2.778 1.00 0.00 C ATOM 268 CG PRO A 17 -8.254 -12.479 3.711 1.00 0.00 C ATOM 269 CD PRO A 17 -9.093 -13.548 4.384 1.00 0.00 C ATOM 0 HA PRO A 17 -8.499 -14.428 1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -6.399 -13.477 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -7.074 -12.598 1.916 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -7.690 -11.904 4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -8.882 -11.773 3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -8.605 -13.939 5.277 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -10.064 -13.161 4.694 1.00 0.00 H new ATOM 277 N ASN A 18 -6.430 -15.924 1.267 1.00 0.00 N ATOM 278 CA ASN A 18 -5.510 -17.082 1.092 1.00 0.00 C ATOM 279 C ASN A 18 -4.104 -16.632 0.626 1.00 0.00 C ATOM 280 O ASN A 18 -3.182 -17.450 0.558 1.00 0.00 O ATOM 281 CB ASN A 18 -6.105 -18.099 0.078 1.00 0.00 C ATOM 282 CG ASN A 18 -6.291 -17.520 -1.331 1.00 0.00 C ATOM 283 OD1 ASN A 18 -7.330 -16.946 -1.636 1.00 0.00 O ATOM 284 ND2 ASN A 18 -5.282 -17.657 -2.193 1.00 0.00 N ATOM 0 H ASN A 18 -6.416 -15.273 0.482 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.403 -17.563 2.064 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.451 -18.969 0.021 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.069 -18.449 0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.363 -17.278 -3.137 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.430 -18.140 -1.908 1.00 0.00 H new ATOM 291 N ASP A 19 -3.952 -15.339 0.288 1.00 0.00 N ATOM 292 CA ASP A 19 -2.670 -14.767 -0.213 1.00 0.00 C ATOM 293 C ASP A 19 -2.022 -13.901 0.897 1.00 0.00 C ATOM 294 O ASP A 19 -2.327 -14.103 2.062 1.00 0.00 O ATOM 295 CB ASP A 19 -2.945 -13.963 -1.511 1.00 0.00 C ATOM 296 CG ASP A 19 -3.685 -12.640 -1.270 1.00 0.00 C ATOM 297 OD1 ASP A 19 -4.886 -12.669 -0.926 1.00 0.00 O ATOM 298 OD2 ASP A 19 -3.048 -11.570 -1.381 1.00 0.00 O ATOM 0 H ASP A 19 -4.706 -14.655 0.351 1.00 0.00 H new ATOM 0 HA ASP A 19 -1.963 -15.559 -0.459 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -1.997 -13.754 -2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.532 -14.579 -2.192 1.00 0.00 H new ATOM 303 N PHE A 20 -1.143 -12.935 0.535 1.00 0.00 N ATOM 304 CA PHE A 20 -0.453 -12.054 1.515 1.00 0.00 C ATOM 305 C PHE A 20 -1.459 -11.182 2.312 1.00 0.00 C ATOM 306 O PHE A 20 -1.172 -10.773 3.449 1.00 0.00 O ATOM 307 CB PHE A 20 0.574 -11.144 0.783 1.00 0.00 C ATOM 308 CG PHE A 20 1.526 -10.389 1.722 1.00 0.00 C ATOM 309 CD1 PHE A 20 2.658 -11.023 2.229 1.00 0.00 C ATOM 310 CD2 PHE A 20 1.278 -9.068 2.115 1.00 0.00 C ATOM 311 CE1 PHE A 20 3.504 -10.371 3.100 1.00 0.00 C ATOM 312 CE2 PHE A 20 2.134 -8.419 2.985 1.00 0.00 C ATOM 313 CZ PHE A 20 3.246 -9.069 3.481 1.00 0.00 C ATOM 0 H PHE A 20 -0.892 -12.744 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 20 0.069 -12.695 2.226 1.00 0.00 H new ATOM 0 HB2 PHE A 20 1.164 -11.756 0.101 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.032 -10.420 0.174 1.00 0.00 H new ATOM 0 HD1 PHE A 20 2.876 -12.039 1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 20 0.409 -8.551 1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 20 4.374 -10.881 3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 20 1.932 -7.399 3.278 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.911 -8.562 4.164 1.00 0.00 H new ATOM 323 N LEU A 21 -2.640 -10.930 1.714 1.00 0.00 N ATOM 324 CA LEU A 21 -3.690 -10.061 2.297 1.00 0.00 C ATOM 325 C LEU A 21 -4.194 -10.586 3.672 1.00 0.00 C ATOM 326 O LEU A 21 -4.724 -9.816 4.456 1.00 0.00 O ATOM 327 CB LEU A 21 -4.879 -9.901 1.306 1.00 0.00 C ATOM 328 CG LEU A 21 -5.827 -8.672 1.557 1.00 0.00 C ATOM 329 CD1 LEU A 21 -5.113 -7.331 1.263 1.00 0.00 C ATOM 330 CD2 LEU A 21 -7.149 -8.797 0.764 1.00 0.00 C ATOM 0 H LEU A 21 -2.897 -11.324 0.809 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.238 -9.084 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.476 -9.823 0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.479 -10.810 1.340 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.084 -8.677 2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.800 -6.505 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.243 -7.232 1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.792 -7.310 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.777 -7.929 0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.930 -8.848 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.673 -9.702 1.071 1.00 0.00 H new ATOM 342 N VAL A 22 -4.006 -11.905 3.917 1.00 0.00 N ATOM 343 CA VAL A 22 -4.411 -12.599 5.181 1.00 0.00 C ATOM 344 C VAL A 22 -4.136 -11.766 6.476 1.00 0.00 C ATOM 345 O VAL A 22 -5.070 -11.433 7.230 1.00 0.00 O ATOM 346 CB VAL A 22 -3.742 -14.034 5.302 1.00 0.00 C ATOM 347 CG1 VAL A 22 -4.318 -15.018 4.256 1.00 0.00 C ATOM 348 CG2 VAL A 22 -2.195 -13.978 5.203 1.00 0.00 C ATOM 0 H VAL A 22 -3.566 -12.530 3.242 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.492 -12.714 5.106 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.990 -14.404 6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.838 -15.990 4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.392 -15.124 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.131 -14.634 3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.788 -14.985 5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.907 -13.554 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -1.801 -13.356 6.007 1.00 0.00 H new ATOM 358 N SER A 23 -2.871 -11.361 6.663 1.00 0.00 N ATOM 359 CA SER A 23 -2.402 -10.703 7.887 1.00 0.00 C ATOM 360 C SER A 23 -2.885 -9.255 7.940 1.00 0.00 C ATOM 361 O SER A 23 -3.514 -8.833 8.917 1.00 0.00 O ATOM 362 CB SER A 23 -0.860 -10.775 7.940 1.00 0.00 C ATOM 363 OG SER A 23 -0.279 -10.258 6.747 1.00 0.00 O ATOM 0 H SER A 23 -2.140 -11.483 5.962 1.00 0.00 H new ATOM 0 HA SER A 23 -2.813 -11.217 8.756 1.00 0.00 H new ATOM 0 HB2 SER A 23 -0.496 -10.211 8.799 1.00 0.00 H new ATOM 0 HB3 SER A 23 -0.546 -11.809 8.082 1.00 0.00 H new ATOM 0 HG SER A 23 0.698 -10.314 6.808 1.00 0.00 H new ATOM 369 N VAL A 24 -2.641 -8.537 6.836 1.00 0.00 N ATOM 370 CA VAL A 24 -2.862 -7.094 6.758 1.00 0.00 C ATOM 371 C VAL A 24 -4.365 -6.749 6.851 1.00 0.00 C ATOM 372 O VAL A 24 -4.721 -5.826 7.564 1.00 0.00 O ATOM 373 CB VAL A 24 -2.199 -6.484 5.465 1.00 0.00 C ATOM 374 CG1 VAL A 24 -0.686 -6.839 5.397 1.00 0.00 C ATOM 375 CG2 VAL A 24 -2.926 -6.932 4.173 1.00 0.00 C ATOM 0 H VAL A 24 -2.284 -8.945 5.972 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.374 -6.636 7.618 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.298 -5.401 5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.251 -6.407 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.178 -6.437 6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.567 -7.922 5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.435 -6.488 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.890 -8.018 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.965 -6.605 4.208 1.00 0.00 H new ATOM 385 N ALA A 25 -5.226 -7.540 6.170 1.00 0.00 N ATOM 386 CA ALA A 25 -6.696 -7.339 6.150 1.00 0.00 C ATOM 387 C ALA A 25 -7.299 -7.447 7.558 1.00 0.00 C ATOM 388 O ALA A 25 -8.235 -6.712 7.899 1.00 0.00 O ATOM 389 CB ALA A 25 -7.364 -8.359 5.210 1.00 0.00 C ATOM 0 H ALA A 25 -4.920 -8.340 5.616 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.886 -6.332 5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.442 -8.199 5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.975 -8.232 4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.149 -9.369 5.558 1.00 0.00 H new ATOM 395 N ASN A 26 -6.750 -8.378 8.368 1.00 0.00 N ATOM 396 CA ASN A 26 -7.150 -8.547 9.784 1.00 0.00 C ATOM 397 C ASN A 26 -6.700 -7.334 10.637 1.00 0.00 C ATOM 398 O ASN A 26 -7.305 -7.031 11.668 1.00 0.00 O ATOM 399 CB ASN A 26 -6.571 -9.877 10.351 1.00 0.00 C ATOM 400 CG ASN A 26 -7.006 -10.166 11.798 1.00 0.00 C ATOM 401 OD1 ASN A 26 -8.094 -10.683 12.031 1.00 0.00 O ATOM 402 ND2 ASN A 26 -6.151 -9.867 12.766 1.00 0.00 N ATOM 0 H ASN A 26 -6.025 -9.028 8.064 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.238 -8.597 9.832 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.886 -10.703 9.713 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.483 -9.838 10.308 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.390 -10.066 13.737 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.254 -9.438 12.539 1.00 0.00 H new ATOM 409 N GLN A 27 -5.626 -6.662 10.195 1.00 0.00 N ATOM 410 CA GLN A 27 -5.060 -5.487 10.894 1.00 0.00 C ATOM 411 C GLN A 27 -5.632 -4.138 10.368 1.00 0.00 C ATOM 412 O GLN A 27 -5.446 -3.099 11.019 1.00 0.00 O ATOM 413 CB GLN A 27 -3.512 -5.515 10.772 1.00 0.00 C ATOM 414 CG GLN A 27 -2.827 -6.779 11.321 1.00 0.00 C ATOM 415 CD GLN A 27 -3.171 -7.084 12.783 1.00 0.00 C ATOM 416 OE1 GLN A 27 -4.112 -7.815 13.075 1.00 0.00 O ATOM 417 NE2 GLN A 27 -2.418 -6.522 13.710 1.00 0.00 N ATOM 0 H GLN A 27 -5.122 -6.914 9.344 1.00 0.00 H new ATOM 0 HA GLN A 27 -5.351 -5.551 11.942 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.246 -5.406 9.721 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.108 -4.648 11.295 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -3.112 -7.632 10.705 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.747 -6.665 11.228 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.642 -5.918 13.440 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -2.612 -6.691 14.697 1.00 0.00 H new ATOM 426 N ILE A 28 -6.323 -4.162 9.209 1.00 0.00 N ATOM 427 CA ILE A 28 -6.901 -2.942 8.577 1.00 0.00 C ATOM 428 C ILE A 28 -8.212 -2.512 9.298 1.00 0.00 C ATOM 429 O ILE A 28 -9.052 -3.372 9.591 1.00 0.00 O ATOM 430 CB ILE A 28 -7.164 -3.168 7.022 1.00 0.00 C ATOM 431 CG1 ILE A 28 -5.817 -3.249 6.241 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.071 -2.073 6.405 1.00 0.00 C ATOM 433 CD1 ILE A 28 -5.934 -3.612 4.763 1.00 0.00 C ATOM 0 H ILE A 28 -6.499 -5.018 8.683 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.173 -2.138 8.682 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.693 -4.117 6.930 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.312 -2.286 6.322 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.178 -3.986 6.728 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.217 -2.277 5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.037 -2.073 6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.598 -1.098 6.526 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.940 -3.641 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.405 -4.590 4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.540 -2.864 4.252 1.00 0.00 H new ATOM 445 N PRO A 29 -8.395 -1.170 9.613 1.00 0.00 N ATOM 446 CA PRO A 29 -9.681 -0.617 10.125 1.00 0.00 C ATOM 447 C PRO A 29 -10.846 -0.860 9.139 1.00 0.00 C ATOM 448 O PRO A 29 -10.715 -0.596 7.934 1.00 0.00 O ATOM 449 CB PRO A 29 -9.400 0.907 10.297 1.00 0.00 C ATOM 450 CG PRO A 29 -7.909 0.995 10.415 1.00 0.00 C ATOM 451 CD PRO A 29 -7.361 -0.104 9.526 1.00 0.00 C ATOM 0 HA PRO A 29 -9.989 -1.096 11.054 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.766 1.478 9.444 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.894 1.305 11.183 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.548 1.973 10.096 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -7.589 0.859 11.448 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.225 0.240 8.501 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -6.391 -0.457 9.876 1.00 0.00 H new ATOM 459 N GLN A 30 -11.976 -1.353 9.668 1.00 0.00 N ATOM 460 CA GLN A 30 -13.176 -1.750 8.894 1.00 0.00 C ATOM 461 C GLN A 30 -14.031 -0.568 8.341 1.00 0.00 C ATOM 462 O GLN A 30 -15.242 -0.730 8.118 1.00 0.00 O ATOM 463 CB GLN A 30 -14.034 -2.665 9.810 1.00 0.00 C ATOM 464 CG GLN A 30 -14.466 -2.011 11.140 1.00 0.00 C ATOM 465 CD GLN A 30 -15.204 -2.982 12.051 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.596 -3.669 12.866 1.00 0.00 O ATOM 467 NE2 GLN A 30 -16.511 -3.069 11.903 1.00 0.00 N ATOM 0 H GLN A 30 -12.090 -1.493 10.672 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.832 -2.266 7.998 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.926 -2.972 9.264 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.468 -3.570 10.031 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.586 -1.630 11.657 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.108 -1.155 10.930 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.987 -2.484 11.216 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.047 -3.722 12.475 1.00 0.00 H new ATOM 476 N GLY A 31 -13.396 0.578 8.053 1.00 0.00 N ATOM 477 CA GLY A 31 -14.101 1.755 7.537 1.00 0.00 C ATOM 478 C GLY A 31 -13.697 2.060 6.112 1.00 0.00 C ATOM 479 O GLY A 31 -13.467 1.132 5.324 1.00 0.00 O ATOM 0 H GLY A 31 -12.392 0.712 8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -15.177 1.586 7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.886 2.616 8.170 1.00 0.00 H new ATOM 483 N LYS A 32 -13.651 3.350 5.754 1.00 0.00 N ATOM 484 CA LYS A 32 -13.466 3.781 4.355 1.00 0.00 C ATOM 485 C LYS A 32 -11.964 3.828 4.023 1.00 0.00 C ATOM 486 O LYS A 32 -11.219 4.595 4.637 1.00 0.00 O ATOM 487 CB LYS A 32 -14.159 5.159 4.120 1.00 0.00 C ATOM 488 CG LYS A 32 -15.575 5.308 4.751 1.00 0.00 C ATOM 489 CD LYS A 32 -16.548 4.152 4.421 1.00 0.00 C ATOM 490 CE LYS A 32 -16.856 4.015 2.925 1.00 0.00 C ATOM 491 NZ LYS A 32 -17.611 5.173 2.381 1.00 0.00 N ATOM 0 H LYS A 32 -13.740 4.121 6.416 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.936 3.063 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.516 5.943 4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.238 5.329 3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.471 5.381 5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -16.015 6.245 4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.122 3.216 4.783 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -17.481 4.308 4.962 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.921 3.907 2.375 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -17.430 3.103 2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.790 5.025 1.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -18.517 5.264 2.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.055 6.042 2.511 1.00 0.00 H new ATOM 505 N ILE A 33 -11.535 3.012 3.039 1.00 0.00 N ATOM 506 CA ILE A 33 -10.107 2.700 2.790 1.00 0.00 C ATOM 507 C ILE A 33 -9.672 3.272 1.431 1.00 0.00 C ATOM 508 O ILE A 33 -10.388 3.105 0.445 1.00 0.00 O ATOM 509 CB ILE A 33 -9.865 1.137 2.788 1.00 0.00 C ATOM 510 CG1 ILE A 33 -10.510 0.462 4.042 1.00 0.00 C ATOM 511 CG2 ILE A 33 -8.349 0.810 2.706 1.00 0.00 C ATOM 512 CD1 ILE A 33 -10.524 -1.059 3.998 1.00 0.00 C ATOM 0 H ILE A 33 -12.170 2.547 2.390 1.00 0.00 H new ATOM 0 HA ILE A 33 -9.520 3.152 3.589 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.350 0.728 1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -9.968 0.783 4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -11.534 0.820 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -8.209 -0.271 2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -7.935 1.229 1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -7.837 1.242 3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -10.988 -1.445 4.905 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -11.092 -1.393 3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.502 -1.430 3.927 1.00 0.00 H new ATOM 524 N LEU A 34 -8.500 3.936 1.379 1.00 0.00 N ATOM 525 CA LEU A 34 -7.930 4.477 0.127 1.00 0.00 C ATOM 526 C LEU A 34 -6.729 3.634 -0.329 1.00 0.00 C ATOM 527 O LEU A 34 -5.806 3.437 0.438 1.00 0.00 O ATOM 528 CB LEU A 34 -7.495 5.959 0.299 1.00 0.00 C ATOM 529 CG LEU A 34 -6.833 6.617 -0.960 1.00 0.00 C ATOM 530 CD1 LEU A 34 -7.750 6.544 -2.198 1.00 0.00 C ATOM 531 CD2 LEU A 34 -6.387 8.061 -0.683 1.00 0.00 C ATOM 0 H LEU A 34 -7.923 4.112 2.201 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.709 4.432 -0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.370 6.547 0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.793 6.019 1.131 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.939 6.035 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.252 7.011 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.964 5.501 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.683 7.068 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.933 8.480 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.252 8.661 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.659 8.068 0.128 1.00 0.00 H new ATOM 543 N CYS A 35 -6.744 3.165 -1.592 1.00 0.00 N ATOM 544 CA CYS A 35 -5.624 2.415 -2.199 1.00 0.00 C ATOM 545 C CYS A 35 -4.766 3.354 -3.070 1.00 0.00 C ATOM 546 O CYS A 35 -5.310 4.201 -3.774 1.00 0.00 O ATOM 547 CB CYS A 35 -6.163 1.240 -3.051 1.00 0.00 C ATOM 548 SG CYS A 35 -7.336 0.167 -2.189 1.00 0.00 S ATOM 0 H CYS A 35 -7.535 3.295 -2.223 1.00 0.00 H new ATOM 0 HA CYS A 35 -5.002 2.010 -1.401 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -6.646 1.644 -3.941 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -5.321 0.638 -3.391 1.00 0.00 H new ATOM 0 HG CYS A 35 -7.727 -0.780 -2.989 1.00 0.00 H new ATOM 554 N LEU A 36 -3.427 3.235 -2.987 1.00 0.00 N ATOM 555 CA LEU A 36 -2.495 3.912 -3.915 1.00 0.00 C ATOM 556 C LEU A 36 -1.732 2.893 -4.763 1.00 0.00 C ATOM 557 O LEU A 36 -0.961 2.088 -4.212 1.00 0.00 O ATOM 558 CB LEU A 36 -1.476 4.820 -3.161 1.00 0.00 C ATOM 559 CG LEU A 36 -2.004 6.202 -2.672 1.00 0.00 C ATOM 560 CD1 LEU A 36 -0.843 7.078 -2.140 1.00 0.00 C ATOM 561 CD2 LEU A 36 -2.799 6.925 -3.787 1.00 0.00 C ATOM 0 H LEU A 36 -2.960 2.669 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.103 4.543 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.105 4.271 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.623 4.994 -3.817 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.693 6.028 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.236 8.038 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -0.359 6.572 -1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.116 7.242 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.154 7.886 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.152 7.086 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.651 6.312 -4.082 1.00 0.00 H new ATOM 573 N ALA A 37 -1.980 2.957 -6.096 1.00 0.00 N ATOM 574 CA ALA A 37 -1.169 2.319 -7.161 1.00 0.00 C ATOM 575 C ALA A 37 -0.815 0.849 -6.871 1.00 0.00 C ATOM 576 O ALA A 37 0.299 0.543 -6.431 1.00 0.00 O ATOM 577 CB ALA A 37 0.089 3.172 -7.451 1.00 0.00 C ATOM 0 H ALA A 37 -2.777 3.472 -6.470 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.788 2.286 -8.058 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.679 2.696 -8.234 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.213 4.167 -7.778 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.689 3.255 -6.545 1.00 0.00 H new ATOM 583 N GLU A 38 -1.784 -0.045 -7.100 1.00 0.00 N ATOM 584 CA GLU A 38 -1.585 -1.481 -6.911 1.00 0.00 C ATOM 585 C GLU A 38 -0.918 -2.044 -8.187 1.00 0.00 C ATOM 586 O GLU A 38 0.299 -2.288 -8.229 1.00 0.00 O ATOM 587 CB GLU A 38 -2.958 -2.177 -6.587 1.00 0.00 C ATOM 588 CG GLU A 38 -2.874 -3.576 -5.927 1.00 0.00 C ATOM 589 CD GLU A 38 -2.025 -4.608 -6.693 1.00 0.00 C ATOM 590 OE1 GLU A 38 -2.477 -5.115 -7.740 1.00 0.00 O ATOM 591 OE2 GLU A 38 -0.900 -4.921 -6.249 1.00 0.00 O ATOM 0 H GLU A 38 -2.720 0.207 -7.419 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.930 -1.680 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.528 -1.521 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.523 -2.269 -7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.464 -3.464 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.884 -3.970 -5.816 1.00 0.00 H new ATOM 598 N GLY A 39 -1.741 -2.210 -9.227 1.00 0.00 N ATOM 599 CA GLY A 39 -1.330 -2.764 -10.501 1.00 0.00 C ATOM 600 C GLY A 39 -2.536 -3.283 -11.265 1.00 0.00 C ATOM 601 O GLY A 39 -2.938 -2.717 -12.289 1.00 0.00 O ATOM 0 H GLY A 39 -2.728 -1.955 -9.197 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.819 -2.001 -11.089 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.617 -3.573 -10.340 1.00 0.00 H new ATOM 605 N GLU A 40 -3.130 -4.364 -10.739 1.00 0.00 N ATOM 606 CA GLU A 40 -4.309 -5.035 -11.332 1.00 0.00 C ATOM 607 C GLU A 40 -5.507 -4.929 -10.370 1.00 0.00 C ATOM 608 O GLU A 40 -6.655 -4.838 -10.803 1.00 0.00 O ATOM 609 CB GLU A 40 -3.970 -6.520 -11.634 1.00 0.00 C ATOM 610 CG GLU A 40 -2.806 -6.723 -12.631 1.00 0.00 C ATOM 611 CD GLU A 40 -2.382 -8.196 -12.789 1.00 0.00 C ATOM 612 OE1 GLU A 40 -3.181 -9.004 -13.317 1.00 0.00 O ATOM 613 OE2 GLU A 40 -1.255 -8.559 -12.381 1.00 0.00 O ATOM 0 H GLU A 40 -2.806 -4.807 -9.879 1.00 0.00 H new ATOM 0 HA GLU A 40 -4.576 -4.545 -12.269 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.721 -7.020 -10.698 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.860 -7.009 -12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.100 -6.331 -13.605 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.947 -6.140 -12.299 1.00 0.00 H new ATOM 620 N GLY A 41 -5.211 -5.006 -9.056 1.00 0.00 N ATOM 621 CA GLY A 41 -6.186 -4.710 -8.004 1.00 0.00 C ATOM 622 C GLY A 41 -7.134 -5.866 -7.679 1.00 0.00 C ATOM 623 O GLY A 41 -8.340 -5.652 -7.521 1.00 0.00 O ATOM 0 H GLY A 41 -4.292 -5.274 -8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.650 -4.429 -7.097 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.777 -3.845 -8.306 1.00 0.00 H new ATOM 627 N ARG A 42 -6.583 -7.097 -7.555 1.00 0.00 N ATOM 628 CA ARG A 42 -7.356 -8.281 -7.083 1.00 0.00 C ATOM 629 C ARG A 42 -7.695 -8.111 -5.578 1.00 0.00 C ATOM 630 O ARG A 42 -8.771 -8.494 -5.113 1.00 0.00 O ATOM 631 CB ARG A 42 -6.556 -9.611 -7.308 1.00 0.00 C ATOM 632 CG ARG A 42 -5.328 -9.796 -6.373 1.00 0.00 C ATOM 633 CD ARG A 42 -4.616 -11.152 -6.481 1.00 0.00 C ATOM 634 NE ARG A 42 -3.656 -11.313 -5.367 1.00 0.00 N ATOM 635 CZ ARG A 42 -2.722 -12.264 -5.273 1.00 0.00 C ATOM 636 NH1 ARG A 42 -2.524 -13.126 -6.260 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.976 -12.323 -4.187 1.00 0.00 N ATOM 0 H ARG A 42 -5.608 -7.300 -7.774 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.277 -8.344 -7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.232 -10.454 -7.168 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.216 -9.644 -8.343 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.607 -9.008 -6.589 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.653 -9.657 -5.342 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.349 -11.959 -6.459 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.093 -11.222 -7.435 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.712 -10.639 -4.604 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.089 -13.069 -7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.807 -13.846 -6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -2.116 -11.649 -3.435 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.259 -13.043 -4.100 1.00 0.00 H new ATOM 651 N ASN A 43 -6.736 -7.495 -4.851 1.00 0.00 N ATOM 652 CA ASN A 43 -6.796 -7.273 -3.394 1.00 0.00 C ATOM 653 C ASN A 43 -7.654 -6.057 -3.077 1.00 0.00 C ATOM 654 O ASN A 43 -8.285 -6.023 -2.032 1.00 0.00 O ATOM 655 CB ASN A 43 -5.375 -7.081 -2.790 1.00 0.00 C ATOM 656 CG ASN A 43 -4.520 -8.348 -2.826 1.00 0.00 C ATOM 657 OD1 ASN A 43 -4.761 -9.239 -1.896 1.00 0.00 O flip ATOM 658 ND2 ASN A 43 -3.679 -8.538 -3.705 1.00 0.00 N flip ATOM 0 H ASN A 43 -5.881 -7.132 -5.273 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.244 -8.159 -2.945 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.861 -6.290 -3.336 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.470 -6.746 -1.757 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.514 -7.825 -4.416 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.147 -9.408 -3.723 1.00 0.00 H new ATOM 665 N ALA A 44 -7.656 -5.064 -3.991 1.00 0.00 N ATOM 666 CA ALA A 44 -8.507 -3.860 -3.868 1.00 0.00 C ATOM 667 C ALA A 44 -9.992 -4.273 -3.855 1.00 0.00 C ATOM 668 O ALA A 44 -10.764 -3.836 -2.987 1.00 0.00 O ATOM 669 CB ALA A 44 -8.222 -2.880 -5.025 1.00 0.00 C ATOM 0 H ALA A 44 -7.073 -5.073 -4.828 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.276 -3.353 -2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.856 -1.999 -4.920 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.175 -2.579 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.434 -3.369 -5.976 1.00 0.00 H new ATOM 675 N CYS A 45 -10.357 -5.135 -4.827 1.00 0.00 N ATOM 676 CA CYS A 45 -11.675 -5.786 -4.888 1.00 0.00 C ATOM 677 C CYS A 45 -11.976 -6.619 -3.635 1.00 0.00 C ATOM 678 O CYS A 45 -13.085 -6.554 -3.109 1.00 0.00 O ATOM 679 CB CYS A 45 -11.746 -6.678 -6.126 1.00 0.00 C ATOM 680 SG CYS A 45 -11.341 -5.825 -7.644 1.00 0.00 S ATOM 0 H CYS A 45 -9.739 -5.398 -5.595 1.00 0.00 H new ATOM 0 HA CYS A 45 -12.427 -4.999 -4.943 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -11.064 -7.519 -5.998 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -12.751 -7.092 -6.208 1.00 0.00 H new ATOM 0 HG CYS A 45 -10.052 -5.675 -7.727 1.00 0.00 H new ATOM 686 N PHE A 46 -10.971 -7.386 -3.159 1.00 0.00 N ATOM 687 CA PHE A 46 -11.158 -8.323 -2.032 1.00 0.00 C ATOM 688 C PHE A 46 -11.356 -7.561 -0.702 1.00 0.00 C ATOM 689 O PHE A 46 -12.066 -8.038 0.183 1.00 0.00 O ATOM 690 CB PHE A 46 -9.975 -9.323 -1.932 1.00 0.00 C ATOM 691 CG PHE A 46 -10.297 -10.591 -1.119 1.00 0.00 C ATOM 692 CD1 PHE A 46 -10.218 -10.602 0.274 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.699 -11.764 -1.759 1.00 0.00 C ATOM 694 CE1 PHE A 46 -10.527 -11.733 0.994 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.011 -12.895 -1.033 1.00 0.00 C ATOM 696 CZ PHE A 46 -10.924 -12.880 0.344 1.00 0.00 C ATOM 0 H PHE A 46 -10.024 -7.374 -3.538 1.00 0.00 H new ATOM 0 HA PHE A 46 -12.064 -8.898 -2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.673 -9.615 -2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.123 -8.818 -1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -9.909 -9.708 0.796 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -10.767 -11.787 -2.837 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -10.458 -11.721 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.324 -13.794 -1.543 1.00 0.00 H new ATOM 0 HZ PHE A 46 -11.167 -13.767 0.911 1.00 0.00 H new ATOM 706 N LEU A 47 -10.725 -6.378 -0.578 1.00 0.00 N ATOM 707 CA LEU A 47 -10.904 -5.484 0.587 1.00 0.00 C ATOM 708 C LEU A 47 -12.356 -4.990 0.650 1.00 0.00 C ATOM 709 O LEU A 47 -12.922 -4.836 1.735 1.00 0.00 O ATOM 710 CB LEU A 47 -9.910 -4.288 0.522 1.00 0.00 C ATOM 711 CG LEU A 47 -8.404 -4.626 0.786 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.498 -3.417 0.470 1.00 0.00 C ATOM 713 CD2 LEU A 47 -8.194 -5.138 2.229 1.00 0.00 C ATOM 0 H LEU A 47 -10.079 -6.014 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.689 -6.045 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -9.990 -3.829 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.226 -3.540 1.249 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.116 -5.431 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.458 -3.681 0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.614 -3.140 -0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.781 -2.575 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.139 -5.365 2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.508 -4.371 2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.786 -6.040 2.385 1.00 0.00 H new ATOM 725 N ALA A 48 -12.950 -4.733 -0.530 1.00 0.00 N ATOM 726 CA ALA A 48 -14.379 -4.391 -0.646 1.00 0.00 C ATOM 727 C ALA A 48 -15.267 -5.603 -0.337 1.00 0.00 C ATOM 728 O ALA A 48 -16.364 -5.462 0.225 1.00 0.00 O ATOM 729 CB ALA A 48 -14.676 -3.846 -2.044 1.00 0.00 C ATOM 0 H ALA A 48 -12.457 -4.756 -1.423 1.00 0.00 H new ATOM 0 HA ALA A 48 -14.607 -3.619 0.089 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -15.734 -3.596 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -14.078 -2.952 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.427 -4.601 -2.789 1.00 0.00 H new ATOM 735 N SER A 49 -14.779 -6.798 -0.714 1.00 0.00 N ATOM 736 CA SER A 49 -15.452 -8.089 -0.443 1.00 0.00 C ATOM 737 C SER A 49 -15.508 -8.410 1.062 1.00 0.00 C ATOM 738 O SER A 49 -16.281 -9.277 1.494 1.00 0.00 O ATOM 739 CB SER A 49 -14.715 -9.210 -1.200 1.00 0.00 C ATOM 740 OG SER A 49 -14.506 -8.857 -2.557 1.00 0.00 O ATOM 0 H SER A 49 -13.899 -6.900 -1.220 1.00 0.00 H new ATOM 0 HA SER A 49 -16.482 -8.015 -0.791 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.756 -9.408 -0.721 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.294 -10.132 -1.146 1.00 0.00 H new ATOM 0 HG SER A 49 -13.913 -8.078 -2.605 1.00 0.00 H new ATOM 746 N LEU A 50 -14.686 -7.691 1.851 1.00 0.00 N ATOM 747 CA LEU A 50 -14.723 -7.758 3.321 1.00 0.00 C ATOM 748 C LEU A 50 -15.899 -6.910 3.882 1.00 0.00 C ATOM 749 O LEU A 50 -15.998 -6.723 5.097 1.00 0.00 O ATOM 750 CB LEU A 50 -13.368 -7.275 3.922 1.00 0.00 C ATOM 751 CG LEU A 50 -12.066 -7.977 3.409 1.00 0.00 C ATOM 752 CD1 LEU A 50 -10.802 -7.357 4.049 1.00 0.00 C ATOM 753 CD2 LEU A 50 -12.113 -9.506 3.619 1.00 0.00 C ATOM 0 H LEU A 50 -13.981 -7.050 1.487 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.882 -8.796 3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.274 -6.207 3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.415 -7.400 5.004 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.011 -7.804 2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.916 -7.867 3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.747 -6.298 3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.851 -7.468 5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.190 -9.953 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.221 -9.724 4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.961 -9.922 3.075 1.00 0.00 H new ATOM 765 N GLY A 51 -16.794 -6.409 2.986 1.00 0.00 N ATOM 766 CA GLY A 51 -17.963 -5.624 3.384 1.00 0.00 C ATOM 767 C GLY A 51 -17.736 -4.116 3.386 1.00 0.00 C ATOM 768 O GLY A 51 -18.603 -3.368 3.846 1.00 0.00 O ATOM 0 H GLY A 51 -16.713 -6.545 1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.788 -5.854 2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.272 -5.934 4.382 1.00 0.00 H new ATOM 772 N TYR A 52 -16.579 -3.661 2.862 1.00 0.00 N ATOM 773 CA TYR A 52 -16.165 -2.238 2.937 1.00 0.00 C ATOM 774 C TYR A 52 -16.335 -1.563 1.562 1.00 0.00 C ATOM 775 O TYR A 52 -16.286 -2.231 0.530 1.00 0.00 O ATOM 776 CB TYR A 52 -14.677 -2.122 3.412 1.00 0.00 C ATOM 777 CG TYR A 52 -14.293 -3.018 4.616 1.00 0.00 C ATOM 778 CD1 TYR A 52 -15.216 -3.333 5.618 1.00 0.00 C ATOM 779 CD2 TYR A 52 -13.010 -3.561 4.726 1.00 0.00 C ATOM 780 CE1 TYR A 52 -14.880 -4.161 6.666 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.667 -4.382 5.782 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.606 -4.684 6.746 1.00 0.00 C ATOM 783 OH TYR A 52 -13.276 -5.521 7.791 1.00 0.00 O ATOM 0 H TYR A 52 -15.909 -4.260 2.379 1.00 0.00 H new ATOM 0 HA TYR A 52 -16.801 -1.731 3.662 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -14.025 -2.370 2.574 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.477 -1.083 3.675 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.212 -2.919 5.569 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.272 -3.334 3.970 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.612 -4.400 7.423 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.668 -4.786 5.853 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.342 -5.804 7.701 1.00 0.00 H new ATOM 793 N GLU A 53 -16.563 -0.241 1.551 1.00 0.00 N ATOM 794 CA GLU A 53 -16.564 0.555 0.309 1.00 0.00 C ATOM 795 C GLU A 53 -15.158 1.162 0.134 1.00 0.00 C ATOM 796 O GLU A 53 -14.842 2.228 0.679 1.00 0.00 O ATOM 797 CB GLU A 53 -17.646 1.657 0.355 1.00 0.00 C ATOM 798 CG GLU A 53 -19.079 1.158 0.626 1.00 0.00 C ATOM 799 CD GLU A 53 -20.063 2.320 0.856 1.00 0.00 C ATOM 800 OE1 GLU A 53 -20.140 2.835 1.994 1.00 0.00 O ATOM 801 OE2 GLU A 53 -20.737 2.751 -0.098 1.00 0.00 O ATOM 0 H GLU A 53 -16.750 0.304 2.392 1.00 0.00 H new ATOM 0 HA GLU A 53 -16.803 -0.082 -0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -17.377 2.377 1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -17.638 2.192 -0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -19.419 0.557 -0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -19.077 0.507 1.500 1.00 0.00 H new ATOM 808 N VAL A 54 -14.309 0.413 -0.570 1.00 0.00 N ATOM 809 CA VAL A 54 -12.886 0.735 -0.745 1.00 0.00 C ATOM 810 C VAL A 54 -12.689 1.628 -1.974 1.00 0.00 C ATOM 811 O VAL A 54 -13.037 1.248 -3.096 1.00 0.00 O ATOM 812 CB VAL A 54 -12.045 -0.588 -0.858 1.00 0.00 C ATOM 813 CG1 VAL A 54 -10.531 -0.312 -1.090 1.00 0.00 C ATOM 814 CG2 VAL A 54 -12.267 -1.453 0.410 1.00 0.00 C ATOM 0 H VAL A 54 -14.590 -0.446 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 54 -12.534 1.287 0.127 1.00 0.00 H new ATOM 0 HB VAL A 54 -12.394 -1.134 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.995 -1.259 -1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.401 0.249 -2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -10.135 0.268 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.684 -2.370 0.331 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -11.949 -0.895 1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.324 -1.702 0.500 1.00 0.00 H new ATOM 824 N THR A 55 -12.169 2.838 -1.735 1.00 0.00 N ATOM 825 CA THR A 55 -11.828 3.798 -2.777 1.00 0.00 C ATOM 826 C THR A 55 -10.406 3.489 -3.269 1.00 0.00 C ATOM 827 O THR A 55 -9.453 3.607 -2.508 1.00 0.00 O ATOM 828 CB THR A 55 -11.936 5.273 -2.231 1.00 0.00 C ATOM 829 OG1 THR A 55 -11.040 5.485 -1.125 1.00 0.00 O ATOM 830 CG2 THR A 55 -13.358 5.589 -1.754 1.00 0.00 C ATOM 0 H THR A 55 -11.972 3.178 -0.794 1.00 0.00 H new ATOM 0 HA THR A 55 -12.527 3.713 -3.609 1.00 0.00 H new ATOM 0 HB THR A 55 -11.669 5.930 -3.059 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.834 4.626 -0.702 1.00 0.00 H new ATOM 0 HG21 THR A 55 -13.398 6.613 -1.384 1.00 0.00 H new ATOM 0 HG22 THR A 55 -14.054 5.476 -2.585 1.00 0.00 H new ATOM 0 HG23 THR A 55 -13.634 4.903 -0.953 1.00 0.00 H new ATOM 838 N ALA A 56 -10.268 3.042 -4.522 1.00 0.00 N ATOM 839 CA ALA A 56 -8.979 2.583 -5.070 1.00 0.00 C ATOM 840 C ALA A 56 -8.471 3.532 -6.159 1.00 0.00 C ATOM 841 O ALA A 56 -9.182 3.778 -7.130 1.00 0.00 O ATOM 842 CB ALA A 56 -9.126 1.144 -5.623 1.00 0.00 C ATOM 0 H ALA A 56 -11.041 2.987 -5.185 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.243 2.581 -4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.170 0.810 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.434 0.475 -4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.877 1.133 -6.413 1.00 0.00 H new ATOM 848 N VAL A 57 -7.255 4.089 -5.977 1.00 0.00 N ATOM 849 CA VAL A 57 -6.496 4.729 -7.067 1.00 0.00 C ATOM 850 C VAL A 57 -5.463 3.712 -7.560 1.00 0.00 C ATOM 851 O VAL A 57 -4.894 2.956 -6.761 1.00 0.00 O ATOM 852 CB VAL A 57 -5.710 6.046 -6.652 1.00 0.00 C ATOM 853 CG1 VAL A 57 -5.369 6.924 -7.902 1.00 0.00 C ATOM 854 CG2 VAL A 57 -6.448 6.842 -5.563 1.00 0.00 C ATOM 0 H VAL A 57 -6.776 4.107 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.224 5.028 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.763 5.733 -6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -4.832 7.817 -7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -4.746 6.352 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.291 7.215 -8.404 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -5.873 7.733 -5.311 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.431 7.136 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.563 6.222 -4.674 1.00 0.00 H new ATOM 864 N ASP A 58 -5.208 3.715 -8.857 1.00 0.00 N ATOM 865 CA ASP A 58 -4.127 2.915 -9.451 1.00 0.00 C ATOM 866 C ASP A 58 -3.207 3.855 -10.251 1.00 0.00 C ATOM 867 O ASP A 58 -3.430 5.070 -10.286 1.00 0.00 O ATOM 868 CB ASP A 58 -4.723 1.770 -10.336 1.00 0.00 C ATOM 869 CG ASP A 58 -3.803 0.546 -10.451 1.00 0.00 C ATOM 870 OD1 ASP A 58 -3.891 -0.342 -9.579 1.00 0.00 O ATOM 871 OD2 ASP A 58 -2.977 0.485 -11.393 1.00 0.00 O ATOM 0 H ASP A 58 -5.736 4.266 -9.533 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.535 2.432 -8.674 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.680 1.458 -9.917 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.924 2.159 -11.334 1.00 0.00 H new ATOM 876 N GLN A 59 -2.145 3.298 -10.830 1.00 0.00 N ATOM 877 CA GLN A 59 -1.276 4.000 -11.802 1.00 0.00 C ATOM 878 C GLN A 59 -1.846 3.838 -13.227 1.00 0.00 C ATOM 879 O GLN A 59 -1.631 4.682 -14.110 1.00 0.00 O ATOM 880 CB GLN A 59 0.165 3.425 -11.718 1.00 0.00 C ATOM 881 CG GLN A 59 0.269 1.879 -11.851 1.00 0.00 C ATOM 882 CD GLN A 59 1.697 1.328 -11.749 1.00 0.00 C ATOM 883 OE1 GLN A 59 2.664 1.977 -12.151 1.00 0.00 O ATOM 884 NE2 GLN A 59 1.834 0.127 -11.195 1.00 0.00 N ATOM 0 H GLN A 59 -1.852 2.339 -10.643 1.00 0.00 H new ATOM 0 HA GLN A 59 -1.244 5.063 -11.564 1.00 0.00 H new ATOM 0 HB2 GLN A 59 0.768 3.883 -12.502 1.00 0.00 H new ATOM 0 HB3 GLN A 59 0.603 3.722 -10.765 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -0.341 1.418 -11.074 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.155 1.580 -12.809 1.00 0.00 H new ATOM 0 HE21 GLN A 59 1.011 -0.383 -10.873 1.00 0.00 H new ATOM 0 HE22 GLN A 59 2.762 -0.284 -11.092 1.00 0.00 H new ATOM 893 N SER A 60 -2.570 2.731 -13.398 1.00 0.00 N ATOM 894 CA SER A 60 -3.180 2.316 -14.662 1.00 0.00 C ATOM 895 C SER A 60 -4.707 2.222 -14.519 1.00 0.00 C ATOM 896 O SER A 60 -5.221 1.674 -13.540 1.00 0.00 O ATOM 897 CB SER A 60 -2.585 0.959 -15.093 1.00 0.00 C ATOM 898 OG SER A 60 -1.176 1.041 -15.247 1.00 0.00 O ATOM 0 H SER A 60 -2.754 2.078 -12.636 1.00 0.00 H new ATOM 0 HA SER A 60 -2.963 3.060 -15.429 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.828 0.200 -14.350 1.00 0.00 H new ATOM 0 HB3 SER A 60 -3.038 0.642 -16.032 1.00 0.00 H new ATOM 0 HG SER A 60 -0.825 0.167 -15.519 1.00 0.00 H new ATOM 904 N SER A 61 -5.413 2.752 -15.534 1.00 0.00 N ATOM 905 CA SER A 61 -6.882 2.742 -15.612 1.00 0.00 C ATOM 906 C SER A 61 -7.406 1.309 -15.825 1.00 0.00 C ATOM 907 O SER A 61 -8.570 1.026 -15.546 1.00 0.00 O ATOM 908 CB SER A 61 -7.352 3.673 -16.764 1.00 0.00 C ATOM 909 OG SER A 61 -8.770 3.711 -16.882 1.00 0.00 O ATOM 0 H SER A 61 -4.971 3.205 -16.334 1.00 0.00 H new ATOM 0 HA SER A 61 -7.288 3.111 -14.670 1.00 0.00 H new ATOM 0 HB2 SER A 61 -6.977 4.681 -16.590 1.00 0.00 H new ATOM 0 HB3 SER A 61 -6.920 3.330 -17.704 1.00 0.00 H new ATOM 0 HG SER A 61 -9.021 4.309 -17.617 1.00 0.00 H new ATOM 915 N VAL A 62 -6.538 0.427 -16.361 1.00 0.00 N ATOM 916 CA VAL A 62 -6.840 -1.009 -16.516 1.00 0.00 C ATOM 917 C VAL A 62 -7.014 -1.707 -15.144 1.00 0.00 C ATOM 918 O VAL A 62 -7.836 -2.612 -15.010 1.00 0.00 O ATOM 919 CB VAL A 62 -5.739 -1.743 -17.371 1.00 0.00 C ATOM 920 CG1 VAL A 62 -5.562 -1.050 -18.740 1.00 0.00 C ATOM 921 CG2 VAL A 62 -4.381 -1.847 -16.625 1.00 0.00 C ATOM 0 H VAL A 62 -5.612 0.690 -16.697 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.787 -1.077 -17.052 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.088 -2.762 -17.536 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.797 -1.572 -19.316 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.506 -1.074 -19.285 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.258 -0.015 -18.587 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.657 -2.361 -17.257 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.015 -0.847 -16.394 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.516 -2.407 -15.700 1.00 0.00 H new ATOM 931 N GLY A 63 -6.238 -1.253 -14.134 1.00 0.00 N ATOM 932 CA GLY A 63 -6.350 -1.760 -12.758 1.00 0.00 C ATOM 933 C GLY A 63 -7.651 -1.319 -12.096 1.00 0.00 C ATOM 934 O GLY A 63 -8.277 -2.076 -11.345 1.00 0.00 O ATOM 0 H GLY A 63 -5.526 -0.533 -14.253 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.297 -2.849 -12.766 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.504 -1.404 -12.170 1.00 0.00 H new ATOM 938 N LEU A 64 -8.061 -0.080 -12.422 1.00 0.00 N ATOM 939 CA LEU A 64 -9.324 0.518 -11.959 1.00 0.00 C ATOM 940 C LEU A 64 -10.536 -0.198 -12.594 1.00 0.00 C ATOM 941 O LEU A 64 -11.529 -0.469 -11.913 1.00 0.00 O ATOM 942 CB LEU A 64 -9.330 2.035 -12.300 1.00 0.00 C ATOM 943 CG LEU A 64 -8.200 2.878 -11.633 1.00 0.00 C ATOM 944 CD1 LEU A 64 -8.170 4.322 -12.177 1.00 0.00 C ATOM 945 CD2 LEU A 64 -8.331 2.849 -10.095 1.00 0.00 C ATOM 0 H LEU A 64 -7.517 0.541 -13.022 1.00 0.00 H new ATOM 0 HA LEU A 64 -9.403 0.397 -10.879 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.252 2.147 -13.381 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.293 2.452 -12.005 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.245 2.423 -11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -7.370 4.878 -11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -7.994 4.302 -13.253 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.125 4.807 -11.975 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.533 3.443 -9.651 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.297 3.263 -9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.256 1.820 -9.743 1.00 0.00 H new ATOM 957 N ALA A 65 -10.441 -0.484 -13.906 1.00 0.00 N ATOM 958 CA ALA A 65 -11.462 -1.243 -14.650 1.00 0.00 C ATOM 959 C ALA A 65 -11.631 -2.678 -14.112 1.00 0.00 C ATOM 960 O ALA A 65 -12.753 -3.192 -14.071 1.00 0.00 O ATOM 961 CB ALA A 65 -11.108 -1.260 -16.152 1.00 0.00 C ATOM 0 H ALA A 65 -9.650 -0.194 -14.481 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.419 -0.740 -14.509 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.866 -1.822 -16.698 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.073 -0.238 -16.529 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.135 -1.732 -16.291 1.00 0.00 H new ATOM 967 N LYS A 66 -10.510 -3.322 -13.714 1.00 0.00 N ATOM 968 CA LYS A 66 -10.548 -4.667 -13.089 1.00 0.00 C ATOM 969 C LYS A 66 -11.227 -4.611 -11.720 1.00 0.00 C ATOM 970 O LYS A 66 -11.942 -5.541 -11.351 1.00 0.00 O ATOM 971 CB LYS A 66 -9.130 -5.287 -12.949 1.00 0.00 C ATOM 972 CG LYS A 66 -8.465 -5.693 -14.281 1.00 0.00 C ATOM 973 CD LYS A 66 -9.312 -6.692 -15.117 1.00 0.00 C ATOM 974 CE LYS A 66 -9.584 -8.014 -14.387 1.00 0.00 C ATOM 975 NZ LYS A 66 -10.448 -8.919 -15.176 1.00 0.00 N ATOM 0 H LYS A 66 -9.571 -2.935 -13.813 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.129 -5.307 -13.753 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.485 -4.571 -12.441 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.195 -6.167 -12.309 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.283 -4.797 -14.875 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.493 -6.140 -14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.262 -6.225 -15.375 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.795 -6.901 -16.053 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.638 -8.511 -14.174 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.058 -7.807 -13.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.523 -9.837 -14.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.395 -8.500 -15.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.035 -9.058 -16.120 1.00 0.00 H new ATOM 989 N ALA A 67 -10.983 -3.514 -10.981 1.00 0.00 N ATOM 990 CA ALA A 67 -11.612 -3.273 -9.676 1.00 0.00 C ATOM 991 C ALA A 67 -13.149 -3.222 -9.814 1.00 0.00 C ATOM 992 O ALA A 67 -13.867 -3.920 -9.095 1.00 0.00 O ATOM 993 CB ALA A 67 -11.054 -1.988 -9.039 1.00 0.00 C ATOM 0 H ALA A 67 -10.346 -2.773 -11.273 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.371 -4.103 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -11.531 -1.824 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.978 -2.088 -8.900 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.258 -1.140 -9.692 1.00 0.00 H new ATOM 999 N LYS A 68 -13.625 -2.440 -10.799 1.00 0.00 N ATOM 1000 CA LYS A 68 -15.064 -2.189 -11.034 1.00 0.00 C ATOM 1001 C LYS A 68 -15.784 -3.470 -11.531 1.00 0.00 C ATOM 1002 O LYS A 68 -16.882 -3.799 -11.070 1.00 0.00 O ATOM 1003 CB LYS A 68 -15.208 -1.037 -12.071 1.00 0.00 C ATOM 1004 CG LYS A 68 -16.660 -0.647 -12.438 1.00 0.00 C ATOM 1005 CD LYS A 68 -16.707 0.521 -13.451 1.00 0.00 C ATOM 1006 CE LYS A 68 -18.132 0.919 -13.863 1.00 0.00 C ATOM 1007 NZ LYS A 68 -18.868 -0.195 -14.521 1.00 0.00 N ATOM 0 H LYS A 68 -13.018 -1.958 -11.462 1.00 0.00 H new ATOM 0 HA LYS A 68 -15.536 -1.899 -10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -14.701 -0.155 -11.680 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -14.686 -1.326 -12.983 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.173 -1.512 -12.858 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.199 -0.365 -11.534 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -16.207 1.387 -13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.145 0.241 -14.342 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.684 1.244 -12.981 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.086 1.771 -14.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -19.777 0.156 -14.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -18.301 -0.569 -15.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -19.042 -0.952 -13.830 1.00 0.00 H new ATOM 1021 N GLN A 69 -15.140 -4.161 -12.484 1.00 0.00 N ATOM 1022 CA GLN A 69 -15.641 -5.418 -13.088 1.00 0.00 C ATOM 1023 C GLN A 69 -15.802 -6.530 -12.029 1.00 0.00 C ATOM 1024 O GLN A 69 -16.865 -7.164 -11.921 1.00 0.00 O ATOM 1025 CB GLN A 69 -14.651 -5.866 -14.202 1.00 0.00 C ATOM 1026 CG GLN A 69 -15.086 -7.105 -15.010 1.00 0.00 C ATOM 1027 CD GLN A 69 -14.048 -7.536 -16.046 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -13.166 -8.336 -15.758 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -14.135 -7.003 -17.252 1.00 0.00 N ATOM 0 H GLN A 69 -14.243 -3.863 -12.866 1.00 0.00 H new ATOM 0 HA GLN A 69 -16.627 -5.237 -13.516 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -14.506 -5.035 -14.892 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -13.684 -6.072 -13.744 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -15.273 -7.932 -14.325 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -16.028 -6.891 -15.515 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -14.880 -6.339 -17.464 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -13.457 -7.255 -17.971 1.00 0.00 H new ATOM 1038 N LEU A 70 -14.724 -6.735 -11.252 1.00 0.00 N ATOM 1039 CA LEU A 70 -14.656 -7.782 -10.210 1.00 0.00 C ATOM 1040 C LEU A 70 -15.589 -7.444 -9.023 1.00 0.00 C ATOM 1041 O LEU A 70 -16.052 -8.344 -8.309 1.00 0.00 O ATOM 1042 CB LEU A 70 -13.175 -7.974 -9.769 1.00 0.00 C ATOM 1043 CG LEU A 70 -12.852 -9.149 -8.784 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -13.510 -10.463 -9.234 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -11.316 -9.317 -8.615 1.00 0.00 C ATOM 0 H LEU A 70 -13.872 -6.179 -11.327 1.00 0.00 H new ATOM 0 HA LEU A 70 -15.012 -8.728 -10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.574 -8.115 -10.667 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.841 -7.046 -9.304 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.275 -8.894 -7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.263 -11.254 -8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.592 -10.334 -9.272 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.142 -10.734 -10.224 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.113 -10.138 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.865 -9.535 -9.583 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.891 -8.396 -8.216 1.00 0.00 H new ATOM 1057 N ALA A 71 -15.894 -6.141 -8.860 1.00 0.00 N ATOM 1058 CA ALA A 71 -16.878 -5.663 -7.878 1.00 0.00 C ATOM 1059 C ALA A 71 -18.299 -6.100 -8.274 1.00 0.00 C ATOM 1060 O ALA A 71 -19.019 -6.697 -7.467 1.00 0.00 O ATOM 1061 CB ALA A 71 -16.809 -4.138 -7.755 1.00 0.00 C ATOM 0 H ALA A 71 -15.464 -5.395 -9.406 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.639 -6.105 -6.911 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.543 -3.798 -7.024 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.811 -3.844 -7.430 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.024 -3.685 -8.723 1.00 0.00 H new ATOM 1067 N GLN A 72 -18.678 -5.816 -9.539 1.00 0.00 N ATOM 1068 CA GLN A 72 -20.030 -6.091 -10.072 1.00 0.00 C ATOM 1069 C GLN A 72 -20.340 -7.599 -10.052 1.00 0.00 C ATOM 1070 O GLN A 72 -21.480 -8.001 -9.784 1.00 0.00 O ATOM 1071 CB GLN A 72 -20.145 -5.528 -11.518 1.00 0.00 C ATOM 1072 CG GLN A 72 -21.547 -5.652 -12.154 1.00 0.00 C ATOM 1073 CD GLN A 72 -21.654 -5.026 -13.546 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -20.955 -4.061 -13.870 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -22.558 -5.549 -14.368 1.00 0.00 N ATOM 0 H GLN A 72 -18.052 -5.388 -10.222 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.763 -5.596 -9.434 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -19.859 -4.476 -11.507 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.427 -6.047 -12.153 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -21.814 -6.707 -12.219 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -22.277 -5.179 -11.497 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -23.119 -6.347 -14.068 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -22.691 -5.153 -15.299 1.00 0.00 H new ATOM 1084 N GLU A 73 -19.298 -8.411 -10.319 1.00 0.00 N ATOM 1085 CA GLU A 73 -19.384 -9.882 -10.287 1.00 0.00 C ATOM 1086 C GLU A 73 -19.818 -10.366 -8.894 1.00 0.00 C ATOM 1087 O GLU A 73 -20.821 -11.078 -8.739 1.00 0.00 O ATOM 1088 CB GLU A 73 -18.004 -10.512 -10.635 1.00 0.00 C ATOM 1089 CG GLU A 73 -17.980 -12.056 -10.584 1.00 0.00 C ATOM 1090 CD GLU A 73 -16.570 -12.651 -10.711 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -15.884 -12.800 -9.677 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -16.137 -12.971 -11.838 1.00 0.00 O ATOM 0 H GLU A 73 -18.371 -8.063 -10.563 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.124 -10.193 -11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.711 -10.188 -11.634 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -17.256 -10.125 -9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.422 -12.388 -9.645 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -18.605 -12.448 -11.387 1.00 0.00 H new ATOM 1099 N LYS A 74 -19.056 -9.922 -7.888 1.00 0.00 N ATOM 1100 CA LYS A 74 -19.145 -10.440 -6.520 1.00 0.00 C ATOM 1101 C LYS A 74 -20.253 -9.734 -5.699 1.00 0.00 C ATOM 1102 O LYS A 74 -20.569 -10.162 -4.582 1.00 0.00 O ATOM 1103 CB LYS A 74 -17.753 -10.299 -5.852 1.00 0.00 C ATOM 1104 CG LYS A 74 -17.572 -11.110 -4.553 1.00 0.00 C ATOM 1105 CD LYS A 74 -16.147 -11.008 -3.997 1.00 0.00 C ATOM 1106 CE LYS A 74 -15.067 -11.589 -4.937 1.00 0.00 C ATOM 1107 NZ LYS A 74 -15.183 -13.068 -5.078 1.00 0.00 N ATOM 0 H LYS A 74 -18.356 -9.189 -8.002 1.00 0.00 H new ATOM 0 HA LYS A 74 -19.429 -11.492 -6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.990 -10.609 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.576 -9.246 -5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -18.278 -10.753 -3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -17.811 -12.156 -4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.918 -9.961 -3.800 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.102 -11.530 -3.041 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.153 -11.124 -5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.079 -11.338 -4.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.439 -13.415 -5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.075 -13.515 -4.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.116 -13.307 -5.470 1.00 0.00 H new ATOM 1121 N GLY A 75 -20.869 -8.687 -6.281 1.00 0.00 N ATOM 1122 CA GLY A 75 -21.921 -7.925 -5.602 1.00 0.00 C ATOM 1123 C GLY A 75 -21.384 -7.045 -4.475 1.00 0.00 C ATOM 1124 O GLY A 75 -22.000 -6.932 -3.411 1.00 0.00 O ATOM 0 H GLY A 75 -20.652 -8.354 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -22.437 -7.299 -6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -22.659 -8.617 -5.196 1.00 0.00 H new ATOM 1128 N VAL A 76 -20.209 -6.435 -4.722 1.00 0.00 N ATOM 1129 CA VAL A 76 -19.533 -5.503 -3.789 1.00 0.00 C ATOM 1130 C VAL A 76 -19.199 -4.195 -4.530 1.00 0.00 C ATOM 1131 O VAL A 76 -19.305 -4.140 -5.754 1.00 0.00 O ATOM 1132 CB VAL A 76 -18.229 -6.145 -3.160 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -18.583 -7.399 -2.321 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -17.166 -6.482 -4.243 1.00 0.00 C ATOM 0 H VAL A 76 -19.691 -6.576 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 76 -20.210 -5.289 -2.962 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.788 -5.401 -2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -17.672 -7.823 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -19.260 -7.118 -1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -19.066 -8.139 -2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.288 -6.920 -3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -17.585 -7.192 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.878 -5.570 -4.766 1.00 0.00 H new ATOM 1144 N LYS A 77 -18.823 -3.149 -3.781 1.00 0.00 N ATOM 1145 CA LYS A 77 -18.566 -1.796 -4.335 1.00 0.00 C ATOM 1146 C LYS A 77 -17.094 -1.367 -4.170 1.00 0.00 C ATOM 1147 O LYS A 77 -16.509 -1.514 -3.095 1.00 0.00 O ATOM 1148 CB LYS A 77 -19.497 -0.752 -3.639 1.00 0.00 C ATOM 1149 CG LYS A 77 -19.126 0.723 -3.932 1.00 0.00 C ATOM 1150 CD LYS A 77 -20.038 1.751 -3.237 1.00 0.00 C ATOM 1151 CE LYS A 77 -19.443 3.172 -3.280 1.00 0.00 C ATOM 1152 NZ LYS A 77 -19.090 3.606 -4.659 1.00 0.00 N ATOM 0 H LYS A 77 -18.686 -3.209 -2.772 1.00 0.00 H new ATOM 0 HA LYS A 77 -18.780 -1.836 -5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -20.524 -0.927 -3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.467 -0.916 -2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.096 0.896 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.164 0.889 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.016 1.753 -3.719 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.194 1.454 -2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.160 3.874 -2.855 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.552 3.207 -2.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.067 3.781 -4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.352 2.861 -5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -19.605 4.480 -4.890 1.00 0.00 H new ATOM 1166 N ILE A 78 -16.527 -0.796 -5.253 1.00 0.00 N ATOM 1167 CA ILE A 78 -15.274 -0.016 -5.236 1.00 0.00 C ATOM 1168 C ILE A 78 -15.672 1.452 -5.535 1.00 0.00 C ATOM 1169 O ILE A 78 -16.811 1.728 -5.952 1.00 0.00 O ATOM 1170 CB ILE A 78 -14.245 -0.494 -6.361 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -14.196 -2.042 -6.495 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -12.810 0.065 -6.129 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -13.681 -2.804 -5.301 1.00 0.00 C ATOM 0 H ILE A 78 -16.938 -0.867 -6.184 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.784 -0.143 -4.271 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.622 -0.082 -7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -15.202 -2.397 -6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -13.572 -2.291 -7.354 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.149 -0.289 -6.920 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.838 1.155 -6.140 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.437 -0.279 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.695 -3.872 -5.517 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.660 -2.492 -5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.315 -2.600 -4.438 1.00 0.00 H new ATOM 1185 N THR A 79 -14.750 2.387 -5.344 1.00 0.00 N ATOM 1186 CA THR A 79 -14.861 3.740 -5.904 1.00 0.00 C ATOM 1187 C THR A 79 -13.505 4.064 -6.541 1.00 0.00 C ATOM 1188 O THR A 79 -12.521 4.310 -5.841 1.00 0.00 O ATOM 1189 CB THR A 79 -15.247 4.781 -4.808 1.00 0.00 C ATOM 1190 OG1 THR A 79 -16.467 4.374 -4.168 1.00 0.00 O ATOM 1191 CG2 THR A 79 -15.417 6.200 -5.377 1.00 0.00 C ATOM 0 H THR A 79 -13.902 2.235 -4.798 1.00 0.00 H new ATOM 0 HA THR A 79 -15.655 3.788 -6.649 1.00 0.00 H new ATOM 0 HB THR A 79 -14.429 4.813 -4.088 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.708 5.027 -3.479 1.00 0.00 H new ATOM 0 HG21 THR A 79 -15.685 6.885 -4.573 1.00 0.00 H new ATOM 0 HG22 THR A 79 -14.481 6.524 -5.832 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.205 6.198 -6.130 1.00 0.00 H new ATOM 1199 N THR A 80 -13.453 4.035 -7.874 1.00 0.00 N ATOM 1200 CA THR A 80 -12.205 4.112 -8.629 1.00 0.00 C ATOM 1201 C THR A 80 -11.842 5.577 -8.900 1.00 0.00 C ATOM 1202 O THR A 80 -12.625 6.317 -9.502 1.00 0.00 O ATOM 1203 CB THR A 80 -12.343 3.312 -9.962 1.00 0.00 C ATOM 1204 OG1 THR A 80 -13.503 3.769 -10.676 1.00 0.00 O ATOM 1205 CG2 THR A 80 -12.467 1.793 -9.710 1.00 0.00 C ATOM 0 H THR A 80 -14.283 3.957 -8.462 1.00 0.00 H new ATOM 0 HA THR A 80 -11.400 3.667 -8.043 1.00 0.00 H new ATOM 0 HB THR A 80 -11.441 3.484 -10.549 1.00 0.00 H new ATOM 0 HG1 THR A 80 -13.668 4.711 -10.463 1.00 0.00 H new ATOM 0 HG21 THR A 80 -12.561 1.273 -10.663 1.00 0.00 H new ATOM 0 HG22 THR A 80 -11.579 1.437 -9.188 1.00 0.00 H new ATOM 0 HG23 THR A 80 -13.349 1.596 -9.101 1.00 0.00 H new ATOM 1213 N VAL A 81 -10.666 5.982 -8.427 1.00 0.00 N ATOM 1214 CA VAL A 81 -10.154 7.343 -8.585 1.00 0.00 C ATOM 1215 C VAL A 81 -9.100 7.314 -9.688 1.00 0.00 C ATOM 1216 O VAL A 81 -8.262 6.400 -9.713 1.00 0.00 O ATOM 1217 CB VAL A 81 -9.538 7.881 -7.243 1.00 0.00 C ATOM 1218 CG1 VAL A 81 -8.987 9.332 -7.394 1.00 0.00 C ATOM 1219 CG2 VAL A 81 -10.563 7.770 -6.074 1.00 0.00 C ATOM 0 H VAL A 81 -10.033 5.367 -7.916 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.968 8.018 -8.851 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.685 7.248 -6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -8.571 9.664 -6.443 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -8.208 9.348 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -9.797 10.000 -7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -10.112 8.149 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -11.450 8.357 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.845 6.726 -5.935 1.00 0.00 H new ATOM 1229 N GLN A 82 -9.118 8.318 -10.577 1.00 0.00 N ATOM 1230 CA GLN A 82 -8.237 8.329 -11.750 1.00 0.00 C ATOM 1231 C GLN A 82 -6.805 8.734 -11.341 1.00 0.00 C ATOM 1232 O GLN A 82 -6.610 9.626 -10.502 1.00 0.00 O ATOM 1233 CB GLN A 82 -8.794 9.288 -12.843 1.00 0.00 C ATOM 1234 CG GLN A 82 -8.954 10.758 -12.406 1.00 0.00 C ATOM 1235 CD GLN A 82 -9.559 11.638 -13.502 1.00 0.00 C ATOM 1236 OE1 GLN A 82 -10.776 11.800 -13.581 1.00 0.00 O ATOM 1237 NE2 GLN A 82 -8.722 12.193 -14.370 1.00 0.00 N ATOM 0 H GLN A 82 -9.732 9.130 -10.505 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.202 7.323 -12.169 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.131 9.253 -13.707 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -9.764 8.915 -13.171 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.587 10.802 -11.520 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.980 11.156 -12.122 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.718 12.041 -14.279 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -9.083 12.772 -15.128 1.00 0.00 H new ATOM 1246 N SER A 83 -5.848 7.968 -11.895 1.00 0.00 N ATOM 1247 CA SER A 83 -4.402 8.120 -11.697 1.00 0.00 C ATOM 1248 C SER A 83 -3.955 9.597 -11.764 1.00 0.00 C ATOM 1249 O SER A 83 -3.761 10.163 -12.849 1.00 0.00 O ATOM 1250 CB SER A 83 -3.674 7.285 -12.780 1.00 0.00 C ATOM 1251 OG SER A 83 -4.238 5.985 -12.891 1.00 0.00 O ATOM 0 H SER A 83 -6.075 7.194 -12.519 1.00 0.00 H new ATOM 0 HA SER A 83 -4.145 7.763 -10.700 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.738 7.796 -13.741 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.616 7.205 -12.531 1.00 0.00 H new ATOM 0 HG SER A 83 -4.079 5.488 -12.062 1.00 0.00 H new ATOM 1257 N ASN A 84 -3.844 10.211 -10.582 1.00 0.00 N ATOM 1258 CA ASN A 84 -3.350 11.572 -10.401 1.00 0.00 C ATOM 1259 C ASN A 84 -2.591 11.561 -9.077 1.00 0.00 C ATOM 1260 O ASN A 84 -3.219 11.596 -8.028 1.00 0.00 O ATOM 1261 CB ASN A 84 -4.523 12.612 -10.392 1.00 0.00 C ATOM 1262 CG ASN A 84 -4.068 14.084 -10.290 1.00 0.00 C ATOM 1263 OD1 ASN A 84 -3.009 14.401 -9.746 1.00 0.00 O ATOM 1264 ND2 ASN A 84 -4.875 15.004 -10.811 1.00 0.00 N ATOM 0 H ASN A 84 -4.103 9.760 -9.704 1.00 0.00 H new ATOM 0 HA ASN A 84 -2.703 11.876 -11.224 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.110 12.488 -11.302 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -5.184 12.389 -9.554 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.621 15.991 -10.764 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.748 14.723 -11.258 1.00 0.00 H new ATOM 1271 N LEU A 85 -1.256 11.422 -9.133 1.00 0.00 N ATOM 1272 CA LEU A 85 -0.390 11.463 -7.934 1.00 0.00 C ATOM 1273 C LEU A 85 0.316 12.824 -7.804 1.00 0.00 C ATOM 1274 O LEU A 85 0.946 13.109 -6.779 1.00 0.00 O ATOM 1275 CB LEU A 85 0.621 10.286 -7.950 1.00 0.00 C ATOM 1276 CG LEU A 85 -0.013 8.857 -7.861 1.00 0.00 C ATOM 1277 CD1 LEU A 85 1.063 7.754 -7.872 1.00 0.00 C ATOM 1278 CD2 LEU A 85 -0.953 8.726 -6.631 1.00 0.00 C ATOM 0 H LEU A 85 -0.745 11.279 -10.004 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.019 11.345 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.210 10.348 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.312 10.411 -7.117 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.624 8.719 -8.753 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.583 6.777 -7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.639 7.817 -8.795 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.729 7.887 -7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.375 7.722 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.386 8.909 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.759 9.456 -6.709 1.00 0.00 H new ATOM 1290 N ALA A 86 0.194 13.666 -8.846 1.00 0.00 N ATOM 1291 CA ALA A 86 0.835 14.993 -8.894 1.00 0.00 C ATOM 1292 C ALA A 86 0.002 16.070 -8.153 1.00 0.00 C ATOM 1293 O ALA A 86 0.530 17.137 -7.820 1.00 0.00 O ATOM 1294 CB ALA A 86 1.070 15.401 -10.358 1.00 0.00 C ATOM 0 H ALA A 86 -0.352 13.446 -9.679 1.00 0.00 H new ATOM 0 HA ALA A 86 1.793 14.923 -8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.544 16.382 -10.391 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.718 14.669 -10.840 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.115 15.442 -10.882 1.00 0.00 H new ATOM 1300 N ASP A 87 -1.296 15.791 -7.893 1.00 0.00 N ATOM 1301 CA ASP A 87 -2.217 16.770 -7.247 1.00 0.00 C ATOM 1302 C ASP A 87 -3.114 16.103 -6.170 1.00 0.00 C ATOM 1303 O ASP A 87 -3.875 16.790 -5.471 1.00 0.00 O ATOM 1304 CB ASP A 87 -3.077 17.480 -8.338 1.00 0.00 C ATOM 1305 CG ASP A 87 -3.890 18.675 -7.805 1.00 0.00 C ATOM 1306 OD1 ASP A 87 -3.276 19.663 -7.365 1.00 0.00 O ATOM 1307 OD2 ASP A 87 -5.140 18.642 -7.828 1.00 0.00 O ATOM 0 H ASP A 87 -1.734 14.898 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.613 17.515 -6.729 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.421 17.826 -9.137 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.761 16.754 -8.778 1.00 0.00 H new ATOM 1312 N PHE A 88 -2.997 14.774 -6.015 1.00 0.00 N ATOM 1313 CA PHE A 88 -3.766 13.982 -5.027 1.00 0.00 C ATOM 1314 C PHE A 88 -2.977 12.695 -4.736 1.00 0.00 C ATOM 1315 O PHE A 88 -2.327 12.179 -5.626 1.00 0.00 O ATOM 1316 CB PHE A 88 -5.185 13.640 -5.572 1.00 0.00 C ATOM 1317 CG PHE A 88 -6.068 12.842 -4.601 1.00 0.00 C ATOM 1318 CD1 PHE A 88 -6.657 13.468 -3.503 1.00 0.00 C ATOM 1319 CD2 PHE A 88 -6.303 11.470 -4.782 1.00 0.00 C ATOM 1320 CE1 PHE A 88 -7.445 12.757 -2.618 1.00 0.00 C ATOM 1321 CE2 PHE A 88 -7.096 10.761 -3.893 1.00 0.00 C ATOM 1322 CZ PHE A 88 -7.665 11.405 -2.811 1.00 0.00 C ATOM 0 H PHE A 88 -2.360 14.208 -6.576 1.00 0.00 H new ATOM 0 HA PHE A 88 -3.900 14.559 -4.112 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.695 14.569 -5.827 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.078 13.071 -6.496 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -6.495 14.524 -3.342 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.860 10.960 -5.625 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.891 13.259 -1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.269 9.706 -4.046 1.00 0.00 H new ATOM 0 HZ PHE A 88 -8.281 10.853 -2.116 1.00 0.00 H new ATOM 1332 N ASP A 89 -2.988 12.200 -3.493 1.00 0.00 N ATOM 1333 CA ASP A 89 -2.350 10.934 -3.125 1.00 0.00 C ATOM 1334 C ASP A 89 -3.135 10.340 -1.937 1.00 0.00 C ATOM 1335 O ASP A 89 -3.901 9.396 -2.124 1.00 0.00 O ATOM 1336 CB ASP A 89 -0.817 11.135 -2.836 1.00 0.00 C ATOM 1337 CG ASP A 89 -0.501 12.248 -1.813 1.00 0.00 C ATOM 1338 OD1 ASP A 89 -0.775 13.434 -2.106 1.00 0.00 O ATOM 1339 OD2 ASP A 89 -0.028 11.946 -0.701 1.00 0.00 O ATOM 0 H ASP A 89 -3.443 12.670 -2.711 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.385 10.222 -3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.402 10.195 -2.472 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.310 11.365 -3.773 1.00 0.00 H new ATOM 1344 N ILE A 90 -3.035 10.958 -0.739 1.00 0.00 N ATOM 1345 CA ILE A 90 -3.723 10.486 0.479 1.00 0.00 C ATOM 1346 C ILE A 90 -4.200 11.691 1.298 1.00 0.00 C ATOM 1347 O ILE A 90 -3.425 12.615 1.591 1.00 0.00 O ATOM 1348 CB ILE A 90 -2.834 9.526 1.390 1.00 0.00 C ATOM 1349 CG1 ILE A 90 -1.427 10.141 1.677 1.00 0.00 C ATOM 1350 CG2 ILE A 90 -2.718 8.110 0.776 1.00 0.00 C ATOM 1351 CD1 ILE A 90 -0.497 9.288 2.527 1.00 0.00 C ATOM 0 H ILE A 90 -2.475 11.798 -0.591 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.570 9.887 0.145 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.345 9.427 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.937 10.342 0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.565 11.102 2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.105 7.482 1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.712 7.672 0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.255 8.177 -0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.451 9.809 2.664 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.956 9.107 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.318 8.336 2.027 1.00 0.00 H new ATOM 1363 N VAL A 91 -5.509 11.705 1.605 1.00 0.00 N ATOM 1364 CA VAL A 91 -6.121 12.690 2.503 1.00 0.00 C ATOM 1365 C VAL A 91 -6.964 11.928 3.525 1.00 0.00 C ATOM 1366 O VAL A 91 -8.173 11.763 3.347 1.00 0.00 O ATOM 1367 CB VAL A 91 -7.021 13.749 1.749 1.00 0.00 C ATOM 1368 CG1 VAL A 91 -7.456 14.880 2.720 1.00 0.00 C ATOM 1369 CG2 VAL A 91 -6.315 14.317 0.493 1.00 0.00 C ATOM 0 H VAL A 91 -6.173 11.027 1.232 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.322 13.258 2.980 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.917 13.237 1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.075 15.601 2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.027 14.452 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.572 15.382 3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.968 15.041 0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.387 14.806 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.093 13.504 -0.198 1.00 0.00 H new ATOM 1379 N ALA A 92 -6.324 11.449 4.605 1.00 0.00 N ATOM 1380 CA ALA A 92 -6.967 10.563 5.604 1.00 0.00 C ATOM 1381 C ALA A 92 -7.981 11.318 6.494 1.00 0.00 C ATOM 1382 O ALA A 92 -8.592 10.733 7.390 1.00 0.00 O ATOM 1383 CB ALA A 92 -5.886 9.864 6.446 1.00 0.00 C ATOM 0 H ALA A 92 -5.349 11.661 4.814 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.542 9.808 5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.361 9.213 7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.245 9.270 5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.285 10.613 6.961 1.00 0.00 H new ATOM 1389 N ASP A 93 -8.137 12.632 6.242 1.00 0.00 N ATOM 1390 CA ASP A 93 -9.219 13.448 6.823 1.00 0.00 C ATOM 1391 C ASP A 93 -10.573 12.929 6.315 1.00 0.00 C ATOM 1392 O ASP A 93 -11.572 12.961 7.034 1.00 0.00 O ATOM 1393 CB ASP A 93 -9.062 14.948 6.438 1.00 0.00 C ATOM 1394 CG ASP A 93 -7.728 15.548 6.901 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -7.590 15.853 8.103 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -6.810 15.712 6.070 1.00 0.00 O ATOM 0 H ASP A 93 -7.515 13.158 5.628 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.167 13.367 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.144 15.050 5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.882 15.518 6.875 1.00 0.00 H new ATOM 1401 N ALA A 94 -10.565 12.452 5.055 1.00 0.00 N ATOM 1402 CA ALA A 94 -11.738 11.879 4.378 1.00 0.00 C ATOM 1403 C ALA A 94 -11.825 10.344 4.545 1.00 0.00 C ATOM 1404 O ALA A 94 -12.894 9.766 4.340 1.00 0.00 O ATOM 1405 CB ALA A 94 -11.692 12.241 2.878 1.00 0.00 C ATOM 0 H ALA A 94 -9.728 12.455 4.472 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.627 12.304 4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -12.561 11.817 2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.700 13.325 2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.782 11.837 2.434 1.00 0.00 H new ATOM 1411 N TRP A 95 -10.706 9.678 4.906 1.00 0.00 N ATOM 1412 CA TRP A 95 -10.618 8.192 4.912 1.00 0.00 C ATOM 1413 C TRP A 95 -10.329 7.666 6.329 1.00 0.00 C ATOM 1414 O TRP A 95 -9.443 8.179 7.015 1.00 0.00 O ATOM 1415 CB TRP A 95 -9.512 7.695 3.930 1.00 0.00 C ATOM 1416 CG TRP A 95 -9.493 8.395 2.585 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -8.451 9.094 2.048 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -10.568 8.493 1.623 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -8.804 9.627 0.839 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -10.086 9.269 0.551 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -11.881 8.008 1.563 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -10.862 9.574 -0.563 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -12.648 8.313 0.455 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -12.137 9.090 -0.596 1.00 0.00 C ATOM 0 H TRP A 95 -9.847 10.143 5.198 1.00 0.00 H new ATOM 0 HA TRP A 95 -11.581 7.803 4.581 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -8.540 7.825 4.405 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -9.646 6.626 3.765 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.483 9.210 2.513 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -8.203 10.201 0.248 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -12.285 7.409 2.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.469 10.172 -1.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -13.662 7.946 0.397 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -12.765 9.309 -1.447 1.00 0.00 H new ATOM 1435 N GLU A 96 -11.064 6.622 6.744 1.00 0.00 N ATOM 1436 CA GLU A 96 -10.871 5.958 8.049 1.00 0.00 C ATOM 1437 C GLU A 96 -9.591 5.100 8.052 1.00 0.00 C ATOM 1438 O GLU A 96 -8.951 4.902 9.096 1.00 0.00 O ATOM 1439 CB GLU A 96 -12.110 5.088 8.380 1.00 0.00 C ATOM 1440 CG GLU A 96 -13.434 5.879 8.467 1.00 0.00 C ATOM 1441 CD GLU A 96 -13.424 6.948 9.578 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -13.505 6.572 10.769 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -13.322 8.156 9.273 1.00 0.00 O ATOM 0 H GLU A 96 -11.812 6.211 6.185 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.757 6.725 8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -12.211 4.315 7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.940 4.580 9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -13.627 6.361 7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -14.255 5.185 8.646 1.00 0.00 H new ATOM 1450 N GLY A 97 -9.230 4.611 6.859 1.00 0.00 N ATOM 1451 CA GLY A 97 -8.051 3.788 6.662 1.00 0.00 C ATOM 1452 C GLY A 97 -7.425 4.022 5.297 1.00 0.00 C ATOM 1453 O GLY A 97 -8.051 4.609 4.403 1.00 0.00 O ATOM 0 H GLY A 97 -9.758 4.782 6.003 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.320 4.007 7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.320 2.737 6.764 1.00 0.00 H new ATOM 1457 N ILE A 98 -6.174 3.583 5.147 1.00 0.00 N ATOM 1458 CA ILE A 98 -5.406 3.649 3.879 1.00 0.00 C ATOM 1459 C ILE A 98 -4.726 2.265 3.660 1.00 0.00 C ATOM 1460 O ILE A 98 -4.563 1.488 4.604 1.00 0.00 O ATOM 1461 CB ILE A 98 -4.316 4.825 3.901 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -4.990 6.228 4.116 1.00 0.00 C ATOM 1463 CG2 ILE A 98 -3.426 4.839 2.624 1.00 0.00 C ATOM 1464 CD1 ILE A 98 -4.015 7.403 4.241 1.00 0.00 C ATOM 0 H ILE A 98 -5.646 3.162 5.912 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.084 3.875 3.056 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.663 4.620 4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.664 6.422 3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.602 6.186 5.017 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.706 5.655 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.894 3.891 2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.054 4.981 1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.575 8.327 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.356 7.240 5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.419 7.480 3.332 1.00 0.00 H new ATOM 1476 N VAL A 99 -4.425 1.942 2.406 1.00 0.00 N ATOM 1477 CA VAL A 99 -3.642 0.766 2.016 1.00 0.00 C ATOM 1478 C VAL A 99 -2.805 1.105 0.771 1.00 0.00 C ATOM 1479 O VAL A 99 -3.242 1.884 -0.085 1.00 0.00 O ATOM 1480 CB VAL A 99 -4.582 -0.484 1.763 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -5.577 -0.235 0.602 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.768 -1.782 1.550 1.00 0.00 C ATOM 0 H VAL A 99 -4.725 2.504 1.609 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.968 0.496 2.829 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.175 -0.621 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.202 -1.117 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.207 0.622 0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.023 -0.034 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.450 -2.615 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -3.116 -1.664 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.164 -1.982 2.435 1.00 0.00 H new ATOM 1492 N SER A 100 -1.582 0.578 0.704 1.00 0.00 N ATOM 1493 CA SER A 100 -0.729 0.687 -0.479 1.00 0.00 C ATOM 1494 C SER A 100 0.046 -0.621 -0.616 1.00 0.00 C ATOM 1495 O SER A 100 0.971 -0.879 0.154 1.00 0.00 O ATOM 1496 CB SER A 100 0.219 1.906 -0.362 1.00 0.00 C ATOM 1497 OG SER A 100 1.010 2.081 -1.532 1.00 0.00 O ATOM 0 H SER A 100 -1.154 0.061 1.472 1.00 0.00 H new ATOM 0 HA SER A 100 -1.332 0.849 -1.372 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.369 2.806 -0.184 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.872 1.776 0.501 1.00 0.00 H new ATOM 0 HG SER A 100 1.949 1.895 -1.323 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.390 -1.461 -1.573 1.00 0.00 N ATOM 1504 CA ILE A 101 0.248 -2.759 -1.868 1.00 0.00 C ATOM 1505 C ILE A 101 1.560 -2.502 -2.640 1.00 0.00 C ATOM 1506 O ILE A 101 1.591 -1.561 -3.447 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.701 -3.700 -2.723 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -2.160 -3.713 -2.153 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.143 -5.152 -2.822 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.301 -4.296 -0.766 1.00 0.00 C ATOM 0 H ILE A 101 -1.196 -1.259 -2.165 1.00 0.00 H new ATOM 0 HA ILE A 101 0.451 -3.268 -0.925 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.731 -3.284 -3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.538 -2.691 -2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.795 -4.279 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.823 -5.763 -3.416 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.838 -5.133 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.053 -5.576 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.347 -4.260 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.959 -5.331 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.699 -3.718 -0.065 1.00 0.00 H new ATOM 1522 N PHE A 102 2.586 -3.370 -2.382 1.00 0.00 N ATOM 1523 CA PHE A 102 4.011 -3.249 -2.853 1.00 0.00 C ATOM 1524 C PHE A 102 4.205 -2.240 -4.016 1.00 0.00 C ATOM 1525 O PHE A 102 3.905 -2.531 -5.180 1.00 0.00 O ATOM 1526 CB PHE A 102 4.527 -4.649 -3.294 1.00 0.00 C ATOM 1527 CG PHE A 102 4.237 -5.795 -2.311 1.00 0.00 C ATOM 1528 CD1 PHE A 102 4.992 -5.954 -1.157 1.00 0.00 C ATOM 1529 CD2 PHE A 102 3.208 -6.713 -2.547 1.00 0.00 C ATOM 1530 CE1 PHE A 102 4.742 -6.982 -0.271 1.00 0.00 C ATOM 1531 CE2 PHE A 102 2.957 -7.745 -1.659 1.00 0.00 C ATOM 1532 CZ PHE A 102 3.727 -7.879 -0.520 1.00 0.00 C ATOM 0 H PHE A 102 2.441 -4.208 -1.818 1.00 0.00 H new ATOM 0 HA PHE A 102 4.584 -2.863 -2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 102 4.080 -4.896 -4.257 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.604 -4.589 -3.449 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.792 -5.259 -0.948 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.601 -6.615 -3.435 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.344 -7.083 0.620 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.159 -8.445 -1.857 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.534 -8.685 0.173 1.00 0.00 H new ATOM 1542 N CYS A 103 4.725 -1.064 -3.648 1.00 0.00 N ATOM 1543 CA CYS A 103 4.824 0.101 -4.544 1.00 0.00 C ATOM 1544 C CYS A 103 6.281 0.550 -4.741 1.00 0.00 C ATOM 1545 O CYS A 103 7.134 0.386 -3.858 1.00 0.00 O ATOM 1546 CB CYS A 103 3.953 1.252 -3.989 1.00 0.00 C ATOM 1547 SG CYS A 103 4.362 1.745 -2.313 1.00 0.00 S ATOM 0 H CYS A 103 5.093 -0.889 -2.713 1.00 0.00 H new ATOM 0 HA CYS A 103 4.452 -0.187 -5.527 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.054 2.117 -4.645 1.00 0.00 H new ATOM 0 HB3 CYS A 103 2.907 0.948 -4.021 1.00 0.00 H new ATOM 0 HG CYS A 103 4.161 3.022 -2.175 1.00 0.00 H new ATOM 1553 N HIS A 104 6.536 1.110 -5.928 1.00 0.00 N ATOM 1554 CA HIS A 104 7.830 1.670 -6.322 1.00 0.00 C ATOM 1555 C HIS A 104 7.566 2.893 -7.222 1.00 0.00 C ATOM 1556 O HIS A 104 7.205 2.746 -8.396 1.00 0.00 O ATOM 1557 CB HIS A 104 8.678 0.593 -7.059 1.00 0.00 C ATOM 1558 CG HIS A 104 10.011 1.084 -7.573 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.226 1.425 -8.892 1.00 0.00 N ATOM 1560 CD2 HIS A 104 11.191 1.288 -6.942 1.00 0.00 C ATOM 1561 CE1 HIS A 104 11.475 1.809 -9.052 1.00 0.00 C ATOM 1562 NE2 HIS A 104 12.081 1.738 -7.886 1.00 0.00 N ATOM 0 H HIS A 104 5.829 1.188 -6.659 1.00 0.00 H new ATOM 0 HA HIS A 104 8.397 1.982 -5.445 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.851 -0.242 -6.380 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.100 0.206 -7.898 1.00 0.00 H new ATOM 0 HD1 HIS A 104 9.524 1.386 -9.631 1.00 0.00 H new ATOM 0 HD2 HIS A 104 11.394 1.127 -5.894 1.00 0.00 H new ATOM 0 HE1 HIS A 104 11.925 2.128 -9.981 1.00 0.00 H new ATOM 1571 N LEU A 105 7.692 4.092 -6.634 1.00 0.00 N ATOM 1572 CA LEU A 105 7.548 5.373 -7.360 1.00 0.00 C ATOM 1573 C LEU A 105 8.929 5.953 -7.746 1.00 0.00 C ATOM 1574 O LEU A 105 9.905 5.760 -7.011 1.00 0.00 O ATOM 1575 CB LEU A 105 6.723 6.390 -6.508 1.00 0.00 C ATOM 1576 CG LEU A 105 5.222 6.016 -6.264 1.00 0.00 C ATOM 1577 CD1 LEU A 105 4.502 7.115 -5.456 1.00 0.00 C ATOM 1578 CD2 LEU A 105 4.484 5.714 -7.598 1.00 0.00 C ATOM 0 H LEU A 105 7.897 4.206 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 105 7.004 5.185 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.211 6.504 -5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.760 7.362 -7.000 1.00 0.00 H new ATOM 0 HG LEU A 105 5.202 5.101 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.461 6.830 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.993 7.237 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.542 8.056 -6.005 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.445 5.458 -7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.519 6.594 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.969 4.878 -8.101 1.00 0.00 H new ATOM 1590 N PRO A 106 9.028 6.674 -8.917 1.00 0.00 N ATOM 1591 CA PRO A 106 10.272 7.357 -9.340 1.00 0.00 C ATOM 1592 C PRO A 106 10.498 8.642 -8.516 1.00 0.00 C ATOM 1593 O PRO A 106 9.554 9.139 -7.898 1.00 0.00 O ATOM 1594 CB PRO A 106 10.006 7.662 -10.834 1.00 0.00 C ATOM 1595 CG PRO A 106 8.522 7.886 -10.896 1.00 0.00 C ATOM 1596 CD PRO A 106 7.929 6.892 -9.913 1.00 0.00 C ATOM 0 HA PRO A 106 11.174 6.764 -9.188 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.557 8.541 -11.167 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.312 6.833 -11.472 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.266 8.910 -10.623 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.140 7.720 -11.903 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.031 7.287 -9.438 1.00 0.00 H new ATOM 0 HD3 PRO A 106 7.646 5.962 -10.406 1.00 0.00 H new ATOM 1604 N SER A 107 11.750 9.142 -8.537 1.00 0.00 N ATOM 1605 CA SER A 107 12.247 10.309 -7.742 1.00 0.00 C ATOM 1606 C SER A 107 11.234 11.475 -7.621 1.00 0.00 C ATOM 1607 O SER A 107 11.106 12.074 -6.547 1.00 0.00 O ATOM 1608 CB SER A 107 13.579 10.817 -8.362 1.00 0.00 C ATOM 1609 OG SER A 107 14.166 11.861 -7.593 1.00 0.00 O ATOM 0 H SER A 107 12.478 8.737 -9.126 1.00 0.00 H new ATOM 0 HA SER A 107 12.401 9.951 -6.724 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.281 9.987 -8.440 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.393 11.174 -9.375 1.00 0.00 H new ATOM 0 HG SER A 107 15.001 12.150 -8.017 1.00 0.00 H new ATOM 1615 N SER A 108 10.514 11.759 -8.719 1.00 0.00 N ATOM 1616 CA SER A 108 9.506 12.838 -8.764 1.00 0.00 C ATOM 1617 C SER A 108 8.329 12.559 -7.797 1.00 0.00 C ATOM 1618 O SER A 108 8.023 13.379 -6.927 1.00 0.00 O ATOM 1619 CB SER A 108 8.985 13.016 -10.198 1.00 0.00 C ATOM 1620 OG SER A 108 10.055 13.232 -11.105 1.00 0.00 O ATOM 0 H SER A 108 10.612 11.251 -9.598 1.00 0.00 H new ATOM 0 HA SER A 108 9.990 13.760 -8.441 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.423 12.131 -10.497 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.295 13.859 -10.236 1.00 0.00 H new ATOM 0 HG SER A 108 9.699 13.341 -12.011 1.00 0.00 H new ATOM 1626 N LEU A 109 7.716 11.363 -7.923 1.00 0.00 N ATOM 1627 CA LEU A 109 6.497 10.989 -7.161 1.00 0.00 C ATOM 1628 C LEU A 109 6.869 10.459 -5.765 1.00 0.00 C ATOM 1629 O LEU A 109 6.054 10.486 -4.853 1.00 0.00 O ATOM 1630 CB LEU A 109 5.673 9.916 -7.937 1.00 0.00 C ATOM 1631 CG LEU A 109 5.071 10.359 -9.307 1.00 0.00 C ATOM 1632 CD1 LEU A 109 4.315 9.192 -9.980 1.00 0.00 C ATOM 1633 CD2 LEU A 109 4.176 11.612 -9.150 1.00 0.00 C ATOM 0 H LEU A 109 8.047 10.631 -8.551 1.00 0.00 H new ATOM 0 HA LEU A 109 5.885 11.883 -7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.314 9.052 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.856 9.584 -7.296 1.00 0.00 H new ATOM 0 HG LEU A 109 5.895 10.637 -9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.905 9.526 -10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.003 8.364 -10.151 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.504 8.862 -9.331 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.772 11.895 -10.122 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.356 11.390 -8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.769 12.435 -8.750 1.00 0.00 H new ATOM 1645 N ARG A 110 8.114 9.990 -5.625 1.00 0.00 N ATOM 1646 CA ARG A 110 8.614 9.340 -4.405 1.00 0.00 C ATOM 1647 C ARG A 110 8.937 10.402 -3.344 1.00 0.00 C ATOM 1648 O ARG A 110 8.437 10.335 -2.212 1.00 0.00 O ATOM 1649 CB ARG A 110 9.869 8.503 -4.751 1.00 0.00 C ATOM 1650 CG ARG A 110 10.347 7.581 -3.619 1.00 0.00 C ATOM 1651 CD ARG A 110 11.584 6.763 -4.008 1.00 0.00 C ATOM 1652 NE ARG A 110 11.961 5.798 -2.976 1.00 0.00 N ATOM 1653 CZ ARG A 110 13.044 5.016 -3.022 1.00 0.00 C ATOM 1654 NH1 ARG A 110 13.937 5.136 -3.999 1.00 0.00 N ATOM 1655 NH2 ARG A 110 13.252 4.137 -2.069 1.00 0.00 N ATOM 0 H ARG A 110 8.813 10.051 -6.365 1.00 0.00 H new ATOM 0 HA ARG A 110 7.851 8.676 -3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 110 9.656 7.897 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.680 9.180 -5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.575 8.181 -2.738 1.00 0.00 H new ATOM 0 HG3 ARG A 110 9.540 6.903 -3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.388 6.235 -4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 110 12.419 7.438 -4.193 1.00 0.00 H new ATOM 0 HE ARG A 110 11.353 5.716 -2.161 1.00 0.00 H new ATOM 0 HH11 ARG A 110 13.802 5.834 -4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 110 14.757 4.530 -4.017 1.00 0.00 H new ATOM 0 HH21 ARG A 110 12.589 4.053 -1.299 1.00 0.00 H new ATOM 0 HH22 ARG A 110 14.077 3.538 -2.099 1.00 0.00 H new ATOM 1669 N GLN A 111 9.800 11.377 -3.720 1.00 0.00 N ATOM 1670 CA GLN A 111 10.051 12.593 -2.907 1.00 0.00 C ATOM 1671 C GLN A 111 8.773 13.436 -2.704 1.00 0.00 C ATOM 1672 O GLN A 111 8.697 14.221 -1.755 1.00 0.00 O ATOM 1673 CB GLN A 111 11.155 13.476 -3.549 1.00 0.00 C ATOM 1674 CG GLN A 111 12.544 12.821 -3.635 1.00 0.00 C ATOM 1675 CD GLN A 111 13.592 13.771 -4.219 1.00 0.00 C ATOM 1676 OE1 GLN A 111 14.261 14.508 -3.488 1.00 0.00 O ATOM 1677 NE2 GLN A 111 13.722 13.779 -5.537 1.00 0.00 N ATOM 0 H GLN A 111 10.337 11.344 -4.587 1.00 0.00 H new ATOM 0 HA GLN A 111 10.387 12.245 -1.930 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.838 13.754 -4.554 1.00 0.00 H new ATOM 0 HB3 GLN A 111 11.240 14.399 -2.975 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.857 12.504 -2.640 1.00 0.00 H new ATOM 0 HG3 GLN A 111 12.484 11.924 -4.252 1.00 0.00 H new ATOM 0 HE21 GLN A 111 13.152 13.156 -6.109 1.00 0.00 H new ATOM 0 HE22 GLN A 111 14.392 14.408 -5.980 1.00 0.00 H new ATOM 1686 N GLN A 112 7.775 13.277 -3.588 1.00 0.00 N ATOM 1687 CA GLN A 112 6.486 13.971 -3.438 1.00 0.00 C ATOM 1688 C GLN A 112 5.637 13.261 -2.367 1.00 0.00 C ATOM 1689 O GLN A 112 4.907 13.908 -1.607 1.00 0.00 O ATOM 1690 CB GLN A 112 5.729 14.021 -4.791 1.00 0.00 C ATOM 1691 CG GLN A 112 4.452 14.891 -4.789 1.00 0.00 C ATOM 1692 CD GLN A 112 4.719 16.339 -4.355 1.00 0.00 C ATOM 1693 OE1 GLN A 112 4.603 16.688 -3.181 1.00 0.00 O ATOM 1694 NE2 GLN A 112 5.118 17.177 -5.297 1.00 0.00 N ATOM 0 H GLN A 112 7.835 12.677 -4.410 1.00 0.00 H new ATOM 0 HA GLN A 112 6.672 14.997 -3.120 1.00 0.00 H new ATOM 0 HB2 GLN A 112 6.407 14.398 -5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 112 5.458 13.005 -5.077 1.00 0.00 H new ATOM 0 HG2 GLN A 112 4.016 14.891 -5.788 1.00 0.00 H new ATOM 0 HG3 GLN A 112 3.716 14.446 -4.120 1.00 0.00 H new ATOM 0 HE21 GLN A 112 5.204 16.857 -6.262 1.00 0.00 H new ATOM 0 HE22 GLN A 112 5.340 18.144 -5.059 1.00 0.00 H new ATOM 1703 N LEU A 113 5.789 11.922 -2.300 1.00 0.00 N ATOM 1704 CA LEU A 113 4.956 11.057 -1.460 1.00 0.00 C ATOM 1705 C LEU A 113 5.384 11.118 0.015 1.00 0.00 C ATOM 1706 O LEU A 113 4.545 11.396 0.864 1.00 0.00 O ATOM 1707 CB LEU A 113 4.975 9.586 -1.976 1.00 0.00 C ATOM 1708 CG LEU A 113 3.985 8.608 -1.259 1.00 0.00 C ATOM 1709 CD1 LEU A 113 2.519 9.094 -1.374 1.00 0.00 C ATOM 1710 CD2 LEU A 113 4.160 7.157 -1.755 1.00 0.00 C ATOM 0 H LEU A 113 6.497 11.415 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 113 3.934 11.430 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.746 9.590 -3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.987 9.195 -1.869 1.00 0.00 H new ATOM 0 HG LEU A 113 4.235 8.610 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.861 8.390 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.424 10.077 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.238 9.157 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.456 6.507 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.970 7.114 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.178 6.824 -1.554 1.00 0.00 H new ATOM 1722 N TYR A 114 6.687 10.895 0.327 1.00 0.00 N ATOM 1723 CA TYR A 114 7.156 10.679 1.727 1.00 0.00 C ATOM 1724 C TYR A 114 6.788 11.826 2.722 1.00 0.00 C ATOM 1725 O TYR A 114 6.191 11.516 3.754 1.00 0.00 O ATOM 1726 CB TYR A 114 8.683 10.401 1.778 1.00 0.00 C ATOM 1727 CG TYR A 114 9.128 9.080 1.159 1.00 0.00 C ATOM 1728 CD1 TYR A 114 8.368 7.918 1.316 1.00 0.00 C ATOM 1729 CD2 TYR A 114 10.326 8.987 0.454 1.00 0.00 C ATOM 1730 CE1 TYR A 114 8.781 6.720 0.786 1.00 0.00 C ATOM 1731 CE2 TYR A 114 10.740 7.792 -0.078 1.00 0.00 C ATOM 1732 CZ TYR A 114 9.969 6.661 0.090 1.00 0.00 C ATOM 1733 OH TYR A 114 10.399 5.466 -0.439 1.00 0.00 O ATOM 0 H TYR A 114 7.432 10.860 -0.368 1.00 0.00 H new ATOM 0 HA TYR A 114 6.610 9.798 2.065 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.200 11.214 1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 114 9.004 10.421 2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.439 7.963 1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.937 9.868 0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.180 5.832 0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 114 11.668 7.737 -0.627 1.00 0.00 H new ATOM 0 HH TYR A 114 9.624 4.912 -0.667 1.00 0.00 H new ATOM 1743 N PRO A 115 7.085 13.159 2.448 1.00 0.00 N ATOM 1744 CA PRO A 115 6.693 14.258 3.384 1.00 0.00 C ATOM 1745 C PRO A 115 5.162 14.297 3.630 1.00 0.00 C ATOM 1746 O PRO A 115 4.697 14.796 4.660 1.00 0.00 O ATOM 1747 CB PRO A 115 7.179 15.553 2.667 1.00 0.00 C ATOM 1748 CG PRO A 115 8.247 15.081 1.730 1.00 0.00 C ATOM 1749 CD PRO A 115 7.790 13.714 1.260 1.00 0.00 C ATOM 0 HA PRO A 115 7.133 14.128 4.373 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.365 16.039 2.129 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.569 16.280 3.380 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.365 15.766 0.891 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.213 15.022 2.232 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.128 13.786 0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.632 13.089 0.964 1.00 0.00 H new ATOM 1757 N LYS A 116 4.412 13.735 2.661 1.00 0.00 N ATOM 1758 CA LYS A 116 2.947 13.690 2.673 1.00 0.00 C ATOM 1759 C LYS A 116 2.447 12.442 3.445 1.00 0.00 C ATOM 1760 O LYS A 116 1.337 12.442 3.957 1.00 0.00 O ATOM 1761 CB LYS A 116 2.399 13.715 1.199 1.00 0.00 C ATOM 1762 CG LYS A 116 1.172 14.627 0.973 1.00 0.00 C ATOM 1763 CD LYS A 116 -0.004 14.316 1.931 1.00 0.00 C ATOM 1764 CE LYS A 116 -1.249 15.122 1.610 1.00 0.00 C ATOM 1765 NZ LYS A 116 -1.751 14.790 0.264 1.00 0.00 N ATOM 0 H LYS A 116 4.820 13.294 1.837 1.00 0.00 H new ATOM 0 HA LYS A 116 2.566 14.570 3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.200 14.039 0.535 1.00 0.00 H new ATOM 0 HB3 LYS A 116 2.135 12.698 0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.472 15.667 1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.832 14.519 -0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.240 13.253 1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 116 0.303 14.523 2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -2.021 14.919 2.352 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -1.024 16.187 1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -1.705 15.634 -0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -1.166 14.036 -0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -2.737 14.466 0.331 1.00 0.00 H new ATOM 1779 N VAL A 117 3.253 11.370 3.523 1.00 0.00 N ATOM 1780 CA VAL A 117 2.877 10.170 4.320 1.00 0.00 C ATOM 1781 C VAL A 117 3.188 10.422 5.794 1.00 0.00 C ATOM 1782 O VAL A 117 2.449 10.009 6.677 1.00 0.00 O ATOM 1783 CB VAL A 117 3.596 8.853 3.849 1.00 0.00 C ATOM 1784 CG1 VAL A 117 2.951 7.588 4.498 1.00 0.00 C ATOM 1785 CG2 VAL A 117 3.576 8.756 2.322 1.00 0.00 C ATOM 0 H VAL A 117 4.157 11.300 3.055 1.00 0.00 H new ATOM 0 HA VAL A 117 1.809 10.014 4.168 1.00 0.00 H new ATOM 0 HB VAL A 117 4.633 8.896 4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.472 6.695 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.030 7.655 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.900 7.529 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.077 7.840 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.544 8.743 1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.093 9.616 1.896 1.00 0.00 H new ATOM 1795 N TYR A 118 4.300 11.108 6.049 1.00 0.00 N ATOM 1796 CA TYR A 118 4.685 11.492 7.416 1.00 0.00 C ATOM 1797 C TYR A 118 3.586 12.380 8.072 1.00 0.00 C ATOM 1798 O TYR A 118 2.984 11.990 9.073 1.00 0.00 O ATOM 1799 CB TYR A 118 6.058 12.215 7.396 1.00 0.00 C ATOM 1800 CG TYR A 118 6.550 12.673 8.777 1.00 0.00 C ATOM 1801 CD1 TYR A 118 6.833 11.743 9.785 1.00 0.00 C ATOM 1802 CD2 TYR A 118 6.722 14.028 9.072 1.00 0.00 C ATOM 1803 CE1 TYR A 118 7.262 12.154 11.031 1.00 0.00 C ATOM 1804 CE2 TYR A 118 7.154 14.441 10.314 1.00 0.00 C ATOM 1805 CZ TYR A 118 7.423 13.506 11.290 1.00 0.00 C ATOM 1806 OH TYR A 118 7.849 13.918 12.535 1.00 0.00 O ATOM 0 H TYR A 118 4.955 11.412 5.329 1.00 0.00 H new ATOM 0 HA TYR A 118 4.781 10.591 8.022 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.801 11.547 6.961 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.989 13.084 6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 118 6.714 10.688 9.585 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.512 14.766 8.312 1.00 0.00 H new ATOM 0 HE1 TYR A 118 7.471 11.425 11.800 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.281 15.493 10.521 1.00 0.00 H new ATOM 0 HH TYR A 118 7.912 14.896 12.552 1.00 0.00 H new ATOM 1816 N GLN A 119 3.337 13.554 7.473 1.00 0.00 N ATOM 1817 CA GLN A 119 2.315 14.517 7.957 1.00 0.00 C ATOM 1818 C GLN A 119 0.857 14.088 7.654 1.00 0.00 C ATOM 1819 O GLN A 119 -0.038 14.319 8.473 1.00 0.00 O ATOM 1820 CB GLN A 119 2.596 15.914 7.338 1.00 0.00 C ATOM 1821 CG GLN A 119 4.004 16.469 7.637 1.00 0.00 C ATOM 1822 CD GLN A 119 4.292 17.786 6.918 1.00 0.00 C ATOM 1823 OE1 GLN A 119 4.055 18.872 7.452 1.00 0.00 O ATOM 1824 NE2 GLN A 119 4.776 17.696 5.689 1.00 0.00 N ATOM 0 H GLN A 119 3.833 13.870 6.640 1.00 0.00 H new ATOM 0 HA GLN A 119 2.400 14.548 9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.464 15.853 6.258 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.853 16.620 7.710 1.00 0.00 H new ATOM 0 HG2 GLN A 119 4.109 16.618 8.712 1.00 0.00 H new ATOM 0 HG3 GLN A 119 4.750 15.730 7.343 1.00 0.00 H new ATOM 0 HE21 GLN A 119 4.960 16.780 5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 119 4.965 18.542 5.152 1.00 0.00 H new ATOM 1833 N GLY A 120 0.632 13.465 6.485 1.00 0.00 N ATOM 1834 CA GLY A 120 -0.732 13.265 5.948 1.00 0.00 C ATOM 1835 C GLY A 120 -1.400 11.942 6.323 1.00 0.00 C ATOM 1836 O GLY A 120 -2.626 11.892 6.471 1.00 0.00 O ATOM 0 H GLY A 120 1.373 13.091 5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.364 14.082 6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.690 13.335 4.861 1.00 0.00 H new ATOM 1840 N LEU A 121 -0.614 10.860 6.441 1.00 0.00 N ATOM 1841 CA LEU A 121 -1.129 9.554 6.891 1.00 0.00 C ATOM 1842 C LEU A 121 -1.508 9.624 8.380 1.00 0.00 C ATOM 1843 O LEU A 121 -0.630 9.686 9.258 1.00 0.00 O ATOM 1844 CB LEU A 121 -0.077 8.436 6.645 1.00 0.00 C ATOM 1845 CG LEU A 121 -0.356 7.029 7.266 1.00 0.00 C ATOM 1846 CD1 LEU A 121 -1.569 6.347 6.626 1.00 0.00 C ATOM 1847 CD2 LEU A 121 0.892 6.131 7.191 1.00 0.00 C ATOM 0 H LEU A 121 0.384 10.863 6.231 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.021 9.311 6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.035 8.311 5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.882 8.787 7.027 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.596 7.185 8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.725 5.373 7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.454 6.965 6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.392 6.217 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.668 5.159 7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.184 6.000 6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.710 6.598 7.740 1.00 0.00 H new ATOM 1859 N LYS A 122 -2.819 9.691 8.636 1.00 0.00 N ATOM 1860 CA LYS A 122 -3.376 9.442 9.962 1.00 0.00 C ATOM 1861 C LYS A 122 -3.234 7.941 10.283 1.00 0.00 C ATOM 1862 O LYS A 122 -3.383 7.112 9.366 1.00 0.00 O ATOM 1863 CB LYS A 122 -4.867 9.861 10.013 1.00 0.00 C ATOM 1864 CG LYS A 122 -5.124 11.382 9.895 1.00 0.00 C ATOM 1865 CD LYS A 122 -6.628 11.727 9.816 1.00 0.00 C ATOM 1866 CE LYS A 122 -7.449 11.147 10.984 1.00 0.00 C ATOM 1867 NZ LYS A 122 -8.896 11.419 10.832 1.00 0.00 N ATOM 0 H LYS A 122 -3.519 9.919 7.930 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.835 10.032 10.701 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.399 9.355 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.296 9.507 10.950 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.684 11.889 10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.620 11.764 9.007 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.745 12.811 9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.031 11.351 8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.286 10.071 11.042 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.096 11.574 11.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.412 11.012 11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.055 12.446 10.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.239 10.990 9.949 1.00 0.00 H new ATOM 1881 N PRO A 123 -2.903 7.568 11.567 1.00 0.00 N ATOM 1882 CA PRO A 123 -2.852 6.158 12.001 1.00 0.00 C ATOM 1883 C PRO A 123 -4.118 5.366 11.581 1.00 0.00 C ATOM 1884 O PRO A 123 -5.246 5.772 11.873 1.00 0.00 O ATOM 1885 CB PRO A 123 -2.713 6.268 13.542 1.00 0.00 C ATOM 1886 CG PRO A 123 -1.988 7.563 13.748 1.00 0.00 C ATOM 1887 CD PRO A 123 -2.511 8.494 12.673 1.00 0.00 C ATOM 0 HA PRO A 123 -2.034 5.604 11.540 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.687 6.273 14.031 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.154 5.428 13.954 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.179 7.966 14.743 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.910 7.428 13.660 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.360 9.078 13.027 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.748 9.203 12.351 1.00 0.00 H new ATOM 1895 N GLY A 124 -3.894 4.247 10.877 1.00 0.00 N ATOM 1896 CA GLY A 124 -4.969 3.395 10.345 1.00 0.00 C ATOM 1897 C GLY A 124 -4.795 3.085 8.873 1.00 0.00 C ATOM 1898 O GLY A 124 -5.580 2.329 8.295 1.00 0.00 O ATOM 0 H GLY A 124 -2.958 3.905 10.659 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.999 2.462 10.907 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.928 3.890 10.497 1.00 0.00 H new ATOM 1902 N GLY A 125 -3.751 3.653 8.264 1.00 0.00 N ATOM 1903 CA GLY A 125 -3.289 3.208 6.968 1.00 0.00 C ATOM 1904 C GLY A 125 -2.161 2.206 7.096 1.00 0.00 C ATOM 1905 O GLY A 125 -1.288 2.364 7.964 1.00 0.00 O ATOM 0 H GLY A 125 -3.214 4.425 8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.117 2.758 6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.951 4.066 6.387 1.00 0.00 H new ATOM 1909 N VAL A 126 -2.185 1.164 6.249 1.00 0.00 N ATOM 1910 CA VAL A 126 -1.150 0.128 6.219 1.00 0.00 C ATOM 1911 C VAL A 126 -0.306 0.283 4.950 1.00 0.00 C ATOM 1912 O VAL A 126 -0.837 0.438 3.837 1.00 0.00 O ATOM 1913 CB VAL A 126 -1.753 -1.332 6.334 1.00 0.00 C ATOM 1914 CG1 VAL A 126 -2.505 -1.508 7.676 1.00 0.00 C ATOM 1915 CG2 VAL A 126 -2.661 -1.702 5.137 1.00 0.00 C ATOM 0 H VAL A 126 -2.928 1.020 5.565 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.513 0.263 7.093 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.911 -2.024 6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.912 -2.518 7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.815 -1.345 8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -3.319 -0.785 7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.045 -2.713 5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.494 -1.001 5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.084 -1.652 4.214 1.00 0.00 H new ATOM 1925 N PHE A 127 1.018 0.299 5.141 1.00 0.00 N ATOM 1926 CA PHE A 127 1.978 0.447 4.042 1.00 0.00 C ATOM 1927 C PHE A 127 2.672 -0.907 3.834 1.00 0.00 C ATOM 1928 O PHE A 127 3.445 -1.353 4.686 1.00 0.00 O ATOM 1929 CB PHE A 127 2.993 1.585 4.387 1.00 0.00 C ATOM 1930 CG PHE A 127 3.724 2.240 3.198 1.00 0.00 C ATOM 1931 CD1 PHE A 127 3.269 2.105 1.881 1.00 0.00 C ATOM 1932 CD2 PHE A 127 4.857 3.033 3.412 1.00 0.00 C ATOM 1933 CE1 PHE A 127 3.924 2.728 0.832 1.00 0.00 C ATOM 1934 CE2 PHE A 127 5.506 3.659 2.360 1.00 0.00 C ATOM 1935 CZ PHE A 127 5.041 3.505 1.070 1.00 0.00 C ATOM 0 H PHE A 127 1.453 0.210 6.059 1.00 0.00 H new ATOM 0 HA PHE A 127 1.481 0.730 3.114 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.459 2.365 4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.743 1.179 5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 127 2.393 1.506 1.680 1.00 0.00 H new ATOM 0 HD2 PHE A 127 5.233 3.160 4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.560 2.606 -0.177 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.377 4.268 2.550 1.00 0.00 H new ATOM 0 HZ PHE A 127 5.549 3.990 0.249 1.00 0.00 H new ATOM 1945 N ILE A 128 2.370 -1.551 2.692 1.00 0.00 N ATOM 1946 CA ILE A 128 2.793 -2.925 2.401 1.00 0.00 C ATOM 1947 C ILE A 128 3.912 -2.885 1.349 1.00 0.00 C ATOM 1948 O ILE A 128 3.653 -2.613 0.178 1.00 0.00 O ATOM 1949 CB ILE A 128 1.552 -3.757 1.888 1.00 0.00 C ATOM 1950 CG1 ILE A 128 0.415 -3.731 2.963 1.00 0.00 C ATOM 1951 CG2 ILE A 128 1.941 -5.202 1.501 1.00 0.00 C ATOM 1952 CD1 ILE A 128 -0.899 -4.355 2.526 1.00 0.00 C ATOM 0 H ILE A 128 1.822 -1.127 1.943 1.00 0.00 H new ATOM 0 HA ILE A 128 3.176 -3.408 3.300 1.00 0.00 H new ATOM 0 HB ILE A 128 1.180 -3.288 0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.767 -4.250 3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.230 -2.696 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.057 -5.736 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.686 -5.178 0.705 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.356 -5.712 2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.622 -4.288 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.282 -3.823 1.655 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.737 -5.402 2.270 1.00 0.00 H new ATOM 1964 N LEU A 129 5.154 -3.153 1.795 1.00 0.00 N ATOM 1965 CA LEU A 129 6.370 -3.095 0.953 1.00 0.00 C ATOM 1966 C LEU A 129 7.179 -4.394 1.099 1.00 0.00 C ATOM 1967 O LEU A 129 7.060 -5.096 2.101 1.00 0.00 O ATOM 1968 CB LEU A 129 7.263 -1.891 1.372 1.00 0.00 C ATOM 1969 CG LEU A 129 6.626 -0.474 1.235 1.00 0.00 C ATOM 1970 CD1 LEU A 129 7.538 0.598 1.860 1.00 0.00 C ATOM 1971 CD2 LEU A 129 6.294 -0.150 -0.242 1.00 0.00 C ATOM 0 H LEU A 129 5.346 -3.419 2.761 1.00 0.00 H new ATOM 0 HA LEU A 129 6.060 -2.972 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.562 -2.032 2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.173 -1.916 0.773 1.00 0.00 H new ATOM 0 HG LEU A 129 5.685 -0.470 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.074 1.578 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 129 7.684 0.379 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.503 0.596 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.851 0.844 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.208 -0.179 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.589 -0.887 -0.626 1.00 0.00 H new ATOM 1983 N GLU A 130 7.952 -4.725 0.058 1.00 0.00 N ATOM 1984 CA GLU A 130 8.987 -5.765 0.123 1.00 0.00 C ATOM 1985 C GLU A 130 10.204 -5.315 -0.704 1.00 0.00 C ATOM 1986 O GLU A 130 10.141 -5.264 -1.944 1.00 0.00 O ATOM 1987 CB GLU A 130 8.450 -7.132 -0.371 1.00 0.00 C ATOM 1988 CG GLU A 130 9.483 -8.274 -0.340 1.00 0.00 C ATOM 1989 CD GLU A 130 8.921 -9.595 -0.886 1.00 0.00 C ATOM 1990 OE1 GLU A 130 8.687 -9.689 -2.118 1.00 0.00 O ATOM 1991 OE2 GLU A 130 8.673 -10.531 -0.099 1.00 0.00 O ATOM 0 H GLU A 130 7.878 -4.278 -0.856 1.00 0.00 H new ATOM 0 HA GLU A 130 9.287 -5.902 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.595 -7.416 0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.085 -7.017 -1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 130 10.356 -7.985 -0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.822 -8.424 0.685 1.00 0.00 H new ATOM 1998 N GLY A 131 11.284 -4.932 0.004 1.00 0.00 N ATOM 1999 CA GLY A 131 12.574 -4.646 -0.627 1.00 0.00 C ATOM 2000 C GLY A 131 13.233 -5.924 -1.130 1.00 0.00 C ATOM 2001 O GLY A 131 13.253 -6.936 -0.410 1.00 0.00 O ATOM 0 H GLY A 131 11.282 -4.815 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.431 -3.955 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 131 13.231 -4.152 0.089 1.00 0.00 H new ATOM 2005 N PHE A 132 13.758 -5.885 -2.360 1.00 0.00 N ATOM 2006 CA PHE A 132 14.291 -7.072 -3.040 1.00 0.00 C ATOM 2007 C PHE A 132 15.787 -7.262 -2.725 1.00 0.00 C ATOM 2008 O PHE A 132 16.474 -6.315 -2.316 1.00 0.00 O ATOM 2009 CB PHE A 132 14.060 -6.958 -4.564 1.00 0.00 C ATOM 2010 CG PHE A 132 12.602 -6.698 -4.957 1.00 0.00 C ATOM 2011 CD1 PHE A 132 11.704 -7.752 -5.116 1.00 0.00 C ATOM 2012 CD2 PHE A 132 12.132 -5.395 -5.155 1.00 0.00 C ATOM 2013 CE1 PHE A 132 10.390 -7.513 -5.467 1.00 0.00 C ATOM 2014 CE2 PHE A 132 10.817 -5.161 -5.505 1.00 0.00 C ATOM 2015 CZ PHE A 132 9.945 -6.220 -5.657 1.00 0.00 C ATOM 0 H PHE A 132 13.826 -5.030 -2.912 1.00 0.00 H new ATOM 0 HA PHE A 132 13.760 -7.950 -2.672 1.00 0.00 H new ATOM 0 HB2 PHE A 132 14.680 -6.152 -4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.395 -7.879 -5.042 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.040 -8.767 -4.963 1.00 0.00 H new ATOM 0 HD2 PHE A 132 12.807 -4.561 -5.032 1.00 0.00 H new ATOM 0 HE1 PHE A 132 9.708 -8.341 -5.593 1.00 0.00 H new ATOM 0 HE2 PHE A 132 10.471 -4.150 -5.660 1.00 0.00 H new ATOM 0 HZ PHE A 132 8.915 -6.037 -5.925 1.00 0.00 H new ATOM 2025 N ALA A 133 16.261 -8.498 -2.935 1.00 0.00 N ATOM 2026 CA ALA A 133 17.637 -8.931 -2.640 1.00 0.00 C ATOM 2027 C ALA A 133 18.675 -8.331 -3.599 1.00 0.00 C ATOM 2028 O ALA A 133 18.355 -8.059 -4.755 1.00 0.00 O ATOM 2029 CB ALA A 133 17.692 -10.463 -2.730 1.00 0.00 C ATOM 0 H ALA A 133 15.685 -9.244 -3.324 1.00 0.00 H new ATOM 0 HA ALA A 133 17.889 -8.577 -1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 133 18.705 -10.804 -2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.002 -10.895 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 133 17.409 -10.779 -3.734 1.00 0.00 H new ATOM 2035 N PRO A 134 19.961 -8.157 -3.149 1.00 0.00 N ATOM 2036 CA PRO A 134 21.093 -7.952 -4.081 1.00 0.00 C ATOM 2037 C PRO A 134 21.317 -9.210 -4.980 1.00 0.00 C ATOM 2038 O PRO A 134 21.980 -9.137 -6.010 1.00 0.00 O ATOM 2039 CB PRO A 134 22.299 -7.647 -3.150 1.00 0.00 C ATOM 2040 CG PRO A 134 21.911 -8.215 -1.813 1.00 0.00 C ATOM 2041 CD PRO A 134 20.402 -8.091 -1.724 1.00 0.00 C ATOM 0 HA PRO A 134 20.925 -7.141 -4.790 1.00 0.00 H new ATOM 0 HB2 PRO A 134 23.213 -8.108 -3.524 1.00 0.00 H new ATOM 0 HB3 PRO A 134 22.486 -6.575 -3.084 1.00 0.00 H new ATOM 0 HG2 PRO A 134 22.222 -9.256 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 134 22.395 -7.670 -1.003 1.00 0.00 H new ATOM 0 HD2 PRO A 134 19.968 -8.896 -1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 134 20.103 -7.154 -1.255 1.00 0.00 H new ATOM 2049 N GLU A 135 20.738 -10.349 -4.537 1.00 0.00 N ATOM 2050 CA GLU A 135 20.644 -11.597 -5.324 1.00 0.00 C ATOM 2051 C GLU A 135 19.583 -11.476 -6.445 1.00 0.00 C ATOM 2052 O GLU A 135 19.689 -12.151 -7.465 1.00 0.00 O ATOM 2053 CB GLU A 135 20.273 -12.819 -4.428 1.00 0.00 C ATOM 2054 CG GLU A 135 21.295 -13.197 -3.333 1.00 0.00 C ATOM 2055 CD GLU A 135 21.426 -12.155 -2.215 1.00 0.00 C ATOM 2056 OE1 GLU A 135 20.459 -11.973 -1.449 1.00 0.00 O ATOM 2057 OE2 GLU A 135 22.491 -11.518 -2.092 1.00 0.00 O ATOM 0 H GLU A 135 20.318 -10.427 -3.611 1.00 0.00 H new ATOM 0 HA GLU A 135 21.629 -11.756 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 135 19.316 -12.614 -3.948 1.00 0.00 H new ATOM 0 HB3 GLU A 135 20.126 -13.685 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 135 21.005 -14.152 -2.894 1.00 0.00 H new ATOM 0 HG3 GLU A 135 22.271 -13.343 -3.796 1.00 0.00 H new ATOM 2064 N GLN A 136 18.589 -10.589 -6.260 1.00 0.00 N ATOM 2065 CA GLN A 136 17.353 -10.591 -7.074 1.00 0.00 C ATOM 2066 C GLN A 136 17.644 -10.285 -8.559 1.00 0.00 C ATOM 2067 O GLN A 136 17.390 -11.123 -9.430 1.00 0.00 O ATOM 2068 CB GLN A 136 16.305 -9.587 -6.511 1.00 0.00 C ATOM 2069 CG GLN A 136 14.885 -9.768 -7.088 1.00 0.00 C ATOM 2070 CD GLN A 136 14.264 -11.124 -6.733 1.00 0.00 C ATOM 2071 OE1 GLN A 136 14.513 -11.677 -5.658 1.00 0.00 O ATOM 2072 NE2 GLN A 136 13.463 -11.668 -7.637 1.00 0.00 N ATOM 0 H GLN A 136 18.615 -9.857 -5.551 1.00 0.00 H new ATOM 0 HA GLN A 136 16.936 -11.596 -7.014 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.261 -9.694 -5.427 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.643 -8.572 -6.718 1.00 0.00 H new ATOM 0 HG2 GLN A 136 14.242 -8.971 -6.714 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.923 -9.665 -8.172 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.280 -11.182 -8.515 1.00 0.00 H new ATOM 0 HE22 GLN A 136 13.029 -12.573 -7.455 1.00 0.00 H new ATOM 2081 N LEU A 137 18.192 -9.082 -8.840 1.00 0.00 N ATOM 2082 CA LEU A 137 18.522 -8.670 -10.230 1.00 0.00 C ATOM 2083 C LEU A 137 19.854 -9.321 -10.681 1.00 0.00 C ATOM 2084 O LEU A 137 20.153 -9.371 -11.879 1.00 0.00 O ATOM 2085 CB LEU A 137 18.576 -7.111 -10.376 1.00 0.00 C ATOM 2086 CG LEU A 137 17.512 -6.275 -9.567 1.00 0.00 C ATOM 2087 CD1 LEU A 137 17.581 -4.785 -9.899 1.00 0.00 C ATOM 2088 CD2 LEU A 137 16.086 -6.776 -9.746 1.00 0.00 C ATOM 0 H LEU A 137 18.415 -8.382 -8.132 1.00 0.00 H new ATOM 0 HA LEU A 137 17.724 -9.023 -10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 137 19.569 -6.777 -10.074 1.00 0.00 H new ATOM 0 HB3 LEU A 137 18.466 -6.866 -11.432 1.00 0.00 H new ATOM 0 HG LEU A 137 17.780 -6.418 -8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 137 16.831 -4.248 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.572 -4.403 -9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.390 -4.640 -10.962 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.406 -6.156 -9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.811 -6.723 -10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 137 16.018 -7.809 -9.405 1.00 0.00 H new ATOM 2100 N GLN A 138 20.634 -9.826 -9.694 1.00 0.00 N ATOM 2101 CA GLN A 138 21.881 -10.594 -9.928 1.00 0.00 C ATOM 2102 C GLN A 138 21.584 -11.872 -10.741 1.00 0.00 C ATOM 2103 O GLN A 138 22.375 -12.265 -11.601 1.00 0.00 O ATOM 2104 CB GLN A 138 22.532 -10.968 -8.570 1.00 0.00 C ATOM 2105 CG GLN A 138 23.850 -11.769 -8.649 1.00 0.00 C ATOM 2106 CD GLN A 138 24.283 -12.339 -7.295 1.00 0.00 C ATOM 2107 OE1 GLN A 138 23.943 -13.471 -6.945 1.00 0.00 O ATOM 2108 NE2 GLN A 138 25.007 -11.553 -6.517 1.00 0.00 N ATOM 0 H GLN A 138 20.413 -9.710 -8.705 1.00 0.00 H new ATOM 0 HA GLN A 138 22.572 -9.973 -10.498 1.00 0.00 H new ATOM 0 HB2 GLN A 138 22.721 -10.049 -8.015 1.00 0.00 H new ATOM 0 HB3 GLN A 138 21.812 -11.547 -7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 138 23.730 -12.586 -9.360 1.00 0.00 H new ATOM 0 HG3 GLN A 138 24.639 -11.124 -9.035 1.00 0.00 H new ATOM 0 HE21 GLN A 138 25.271 -10.621 -6.838 1.00 0.00 H new ATOM 0 HE22 GLN A 138 25.301 -11.878 -5.596 1.00 0.00 H new ATOM 2117 N TYR A 139 20.400 -12.476 -10.485 1.00 0.00 N ATOM 2118 CA TYR A 139 19.908 -13.672 -11.209 1.00 0.00 C ATOM 2119 C TYR A 139 19.414 -13.346 -12.650 1.00 0.00 C ATOM 2120 O TYR A 139 18.739 -14.175 -13.263 1.00 0.00 O ATOM 2121 CB TYR A 139 18.793 -14.381 -10.364 1.00 0.00 C ATOM 2122 CG TYR A 139 19.321 -15.399 -9.324 1.00 0.00 C ATOM 2123 CD1 TYR A 139 20.162 -15.010 -8.281 1.00 0.00 C ATOM 2124 CD2 TYR A 139 18.973 -16.752 -9.395 1.00 0.00 C ATOM 2125 CE1 TYR A 139 20.638 -15.920 -7.359 1.00 0.00 C ATOM 2126 CE2 TYR A 139 19.445 -17.666 -8.474 1.00 0.00 C ATOM 2127 CZ TYR A 139 20.275 -17.247 -7.461 1.00 0.00 C ATOM 2128 OH TYR A 139 20.757 -18.160 -6.552 1.00 0.00 O ATOM 0 H TYR A 139 19.756 -12.146 -9.767 1.00 0.00 H new ATOM 0 HA TYR A 139 20.749 -14.354 -11.333 1.00 0.00 H new ATOM 0 HB2 TYR A 139 18.210 -13.620 -9.845 1.00 0.00 H new ATOM 0 HB3 TYR A 139 18.113 -14.895 -11.043 1.00 0.00 H new ATOM 0 HD1 TYR A 139 20.447 -13.972 -8.193 1.00 0.00 H new ATOM 0 HD2 TYR A 139 18.321 -17.089 -10.187 1.00 0.00 H new ATOM 0 HE1 TYR A 139 21.291 -15.595 -6.562 1.00 0.00 H new ATOM 0 HE2 TYR A 139 19.163 -18.706 -8.549 1.00 0.00 H new ATOM 0 HH TYR A 139 20.911 -17.715 -5.692 1.00 0.00 H new ATOM 2138 N ASN A 140 19.779 -12.148 -13.178 1.00 0.00 N ATOM 2139 CA ASN A 140 19.533 -11.741 -14.586 1.00 0.00 C ATOM 2140 C ASN A 140 18.024 -11.602 -14.872 1.00 0.00 C ATOM 2141 O ASN A 140 17.552 -11.873 -15.982 1.00 0.00 O ATOM 2142 CB ASN A 140 20.234 -12.716 -15.588 1.00 0.00 C ATOM 2143 CG ASN A 140 21.759 -12.754 -15.422 1.00 0.00 C ATOM 2144 OD1 ASN A 140 22.485 -11.986 -16.054 1.00 0.00 O ATOM 2145 ND2 ASN A 140 22.257 -13.643 -14.569 1.00 0.00 N ATOM 0 H ASN A 140 20.257 -11.431 -12.632 1.00 0.00 H new ATOM 0 HA ASN A 140 19.978 -10.757 -14.734 1.00 0.00 H new ATOM 0 HB2 ASN A 140 19.834 -13.720 -15.449 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.993 -12.415 -16.608 1.00 0.00 H new ATOM 0 HD21 ASN A 140 23.265 -13.702 -14.424 1.00 0.00 H new ATOM 0 HD22 ASN A 140 21.631 -14.267 -14.059 1.00 0.00 H new ATOM 2152 N THR A 141 17.290 -11.123 -13.856 1.00 0.00 N ATOM 2153 CA THR A 141 15.832 -10.923 -13.935 1.00 0.00 C ATOM 2154 C THR A 141 15.502 -9.603 -14.667 1.00 0.00 C ATOM 2155 O THR A 141 14.409 -9.453 -15.231 1.00 0.00 O ATOM 2156 CB THR A 141 15.201 -10.918 -12.505 1.00 0.00 C ATOM 2157 OG1 THR A 141 15.808 -9.882 -11.716 1.00 0.00 O ATOM 2158 CG2 THR A 141 15.381 -12.276 -11.792 1.00 0.00 C ATOM 0 H THR A 141 17.690 -10.863 -12.955 1.00 0.00 H new ATOM 0 HA THR A 141 15.406 -11.750 -14.502 1.00 0.00 H new ATOM 0 HB THR A 141 14.132 -10.735 -12.614 1.00 0.00 H new ATOM 0 HG1 THR A 141 16.193 -10.272 -10.904 1.00 0.00 H new ATOM 0 HG21 THR A 141 14.928 -12.230 -10.801 1.00 0.00 H new ATOM 0 HG22 THR A 141 14.898 -13.060 -12.375 1.00 0.00 H new ATOM 0 HG23 THR A 141 16.444 -12.498 -11.695 1.00 0.00 H new ATOM 2166 N GLY A 142 16.469 -8.659 -14.640 1.00 0.00 N ATOM 2167 CA GLY A 142 16.351 -7.372 -15.323 1.00 0.00 C ATOM 2168 C GLY A 142 15.278 -6.480 -14.717 1.00 0.00 C ATOM 2169 O GLY A 142 14.261 -6.194 -15.369 1.00 0.00 O ATOM 0 H GLY A 142 17.350 -8.778 -14.141 1.00 0.00 H new ATOM 0 HA2 GLY A 142 17.310 -6.856 -15.285 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.123 -7.544 -16.375 1.00 0.00 H new ATOM 2173 N GLY A 143 15.495 -6.077 -13.447 1.00 0.00 N ATOM 2174 CA GLY A 143 14.551 -5.235 -12.701 1.00 0.00 C ATOM 2175 C GLY A 143 14.389 -3.802 -13.222 1.00 0.00 C ATOM 2176 O GLY A 143 14.742 -3.519 -14.369 1.00 0.00 O ATOM 0 H GLY A 143 16.329 -6.328 -12.916 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.574 -5.719 -12.710 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.875 -5.190 -11.661 1.00 0.00 H new ATOM 2180 N PRO A 144 13.875 -2.862 -12.356 1.00 0.00 N ATOM 2181 CA PRO A 144 13.463 -1.488 -12.772 1.00 0.00 C ATOM 2182 C PRO A 144 14.593 -0.656 -13.427 1.00 0.00 C ATOM 2183 O PRO A 144 14.311 0.248 -14.223 1.00 0.00 O ATOM 2184 CB PRO A 144 12.954 -0.839 -11.448 1.00 0.00 C ATOM 2185 CG PRO A 144 13.570 -1.663 -10.354 1.00 0.00 C ATOM 2186 CD PRO A 144 13.639 -3.072 -10.898 1.00 0.00 C ATOM 0 HA PRO A 144 12.707 -1.525 -13.556 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.259 0.205 -11.376 1.00 0.00 H new ATOM 0 HB3 PRO A 144 11.866 -0.857 -11.392 1.00 0.00 H new ATOM 0 HG2 PRO A 144 14.562 -1.293 -10.096 1.00 0.00 H new ATOM 0 HG3 PRO A 144 12.968 -1.622 -9.446 1.00 0.00 H new ATOM 0 HD2 PRO A 144 14.445 -3.643 -10.437 1.00 0.00 H new ATOM 0 HD3 PRO A 144 12.715 -3.620 -10.714 1.00 0.00 H new ATOM 2194 N LYS A 145 15.858 -0.982 -13.093 1.00 0.00 N ATOM 2195 CA LYS A 145 17.049 -0.332 -13.679 1.00 0.00 C ATOM 2196 C LYS A 145 18.304 -1.061 -13.203 1.00 0.00 C ATOM 2197 O LYS A 145 19.167 -1.442 -13.999 1.00 0.00 O ATOM 2198 CB LYS A 145 17.134 1.165 -13.265 1.00 0.00 C ATOM 2199 CG LYS A 145 18.326 1.956 -13.851 1.00 0.00 C ATOM 2200 CD LYS A 145 18.403 3.411 -13.313 1.00 0.00 C ATOM 2201 CE LYS A 145 17.117 4.226 -13.577 1.00 0.00 C ATOM 2202 NZ LYS A 145 17.216 5.626 -13.102 1.00 0.00 N ATOM 0 H LYS A 145 16.083 -1.704 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 145 16.970 -0.383 -14.765 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.210 1.659 -13.566 1.00 0.00 H new ATOM 0 HB3 LYS A 145 17.185 1.220 -12.178 1.00 0.00 H new ATOM 0 HG2 LYS A 145 19.254 1.436 -13.613 1.00 0.00 H new ATOM 0 HG3 LYS A 145 18.243 1.979 -14.938 1.00 0.00 H new ATOM 0 HD2 LYS A 145 18.595 3.385 -12.240 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.249 3.919 -13.777 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.904 4.224 -14.646 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.276 3.739 -13.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.326 6.125 -13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 17.391 5.633 -12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 18.000 6.104 -13.591 1.00 0.00 H new ATOM 2216 N ASP A 146 18.348 -1.279 -11.888 1.00 0.00 N ATOM 2217 CA ASP A 146 19.551 -1.689 -11.166 1.00 0.00 C ATOM 2218 C ASP A 146 19.174 -1.944 -9.704 1.00 0.00 C ATOM 2219 O ASP A 146 18.136 -1.460 -9.227 1.00 0.00 O ATOM 2220 CB ASP A 146 20.671 -0.602 -11.275 1.00 0.00 C ATOM 2221 CG ASP A 146 21.993 -1.009 -10.598 1.00 0.00 C ATOM 2222 OD1 ASP A 146 22.649 -1.954 -11.081 1.00 0.00 O ATOM 2223 OD2 ASP A 146 22.357 -0.411 -9.568 1.00 0.00 O ATOM 0 H ASP A 146 17.533 -1.173 -11.284 1.00 0.00 H new ATOM 0 HA ASP A 146 19.950 -2.602 -11.608 1.00 0.00 H new ATOM 0 HB2 ASP A 146 20.861 -0.392 -12.328 1.00 0.00 H new ATOM 0 HB3 ASP A 146 20.312 0.324 -10.825 1.00 0.00 H new ATOM 2228 N LEU A 147 20.004 -2.746 -9.017 1.00 0.00 N ATOM 2229 CA LEU A 147 19.854 -3.096 -7.574 1.00 0.00 C ATOM 2230 C LEU A 147 19.860 -1.873 -6.652 1.00 0.00 C ATOM 2231 O LEU A 147 19.605 -1.974 -5.447 1.00 0.00 O ATOM 2232 CB LEU A 147 20.991 -4.059 -7.197 1.00 0.00 C ATOM 2233 CG LEU A 147 21.062 -5.349 -8.092 1.00 0.00 C ATOM 2234 CD1 LEU A 147 22.485 -5.658 -8.554 1.00 0.00 C ATOM 2235 CD2 LEU A 147 20.399 -6.547 -7.395 1.00 0.00 C ATOM 0 H LEU A 147 20.818 -3.184 -9.448 1.00 0.00 H new ATOM 0 HA LEU A 147 18.880 -3.565 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 147 21.941 -3.528 -7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 147 20.869 -4.358 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 147 20.490 -5.146 -8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 147 22.481 -6.558 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 147 22.868 -4.821 -9.138 1.00 0.00 H new ATOM 0 HD13 LEU A 147 23.124 -5.816 -7.685 1.00 0.00 H new ATOM 0 HD21 LEU A 147 20.464 -7.424 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 147 20.910 -6.749 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 147 19.352 -6.319 -7.197 1.00 0.00 H new ATOM 2247 N ASP A 148 20.184 -0.737 -7.241 1.00 0.00 N ATOM 2248 CA ASP A 148 20.087 0.583 -6.592 1.00 0.00 C ATOM 2249 C ASP A 148 18.625 0.893 -6.196 1.00 0.00 C ATOM 2250 O ASP A 148 18.366 1.420 -5.110 1.00 0.00 O ATOM 2251 CB ASP A 148 20.631 1.671 -7.551 1.00 0.00 C ATOM 2252 CG ASP A 148 20.620 3.085 -6.954 1.00 0.00 C ATOM 2253 OD1 ASP A 148 21.468 3.381 -6.095 1.00 0.00 O ATOM 2254 OD2 ASP A 148 19.761 3.908 -7.339 1.00 0.00 O ATOM 0 H ASP A 148 20.529 -0.691 -8.200 1.00 0.00 H new ATOM 0 HA ASP A 148 20.686 0.575 -5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 148 21.652 1.415 -7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 148 20.036 1.668 -8.464 1.00 0.00 H new ATOM 2259 N LEU A 149 17.673 0.529 -7.082 1.00 0.00 N ATOM 2260 CA LEU A 149 16.227 0.811 -6.893 1.00 0.00 C ATOM 2261 C LEU A 149 15.526 -0.206 -5.947 1.00 0.00 C ATOM 2262 O LEU A 149 14.293 -0.309 -5.930 1.00 0.00 O ATOM 2263 CB LEU A 149 15.512 0.861 -8.273 1.00 0.00 C ATOM 2264 CG LEU A 149 16.097 1.855 -9.338 1.00 0.00 C ATOM 2265 CD1 LEU A 149 15.113 2.055 -10.503 1.00 0.00 C ATOM 2266 CD2 LEU A 149 16.510 3.205 -8.715 1.00 0.00 C ATOM 0 H LEU A 149 17.881 0.032 -7.948 1.00 0.00 H new ATOM 0 HA LEU A 149 16.151 1.783 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.527 -0.142 -8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.467 1.120 -8.105 1.00 0.00 H new ATOM 0 HG LEU A 149 17.006 1.402 -9.734 1.00 0.00 H new ATOM 0 HD11 LEU A 149 15.542 2.748 -11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 149 14.922 1.097 -10.987 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.176 2.462 -10.122 1.00 0.00 H new ATOM 0 HD21 LEU A 149 16.908 3.858 -9.492 1.00 0.00 H new ATOM 0 HD22 LEU A 149 15.640 3.676 -8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.274 3.037 -7.956 1.00 0.00 H new ATOM 2278 N LEU A 150 16.332 -0.933 -5.163 1.00 0.00 N ATOM 2279 CA LEU A 150 15.837 -1.843 -4.117 1.00 0.00 C ATOM 2280 C LEU A 150 15.951 -1.115 -2.756 1.00 0.00 C ATOM 2281 O LEU A 150 17.062 -0.965 -2.246 1.00 0.00 O ATOM 2282 CB LEU A 150 16.644 -3.165 -4.117 1.00 0.00 C ATOM 2283 CG LEU A 150 16.856 -3.832 -5.514 1.00 0.00 C ATOM 2284 CD1 LEU A 150 17.650 -5.136 -5.379 1.00 0.00 C ATOM 2285 CD2 LEU A 150 15.540 -4.045 -6.294 1.00 0.00 C ATOM 0 H LEU A 150 17.349 -0.908 -5.235 1.00 0.00 H new ATOM 0 HA LEU A 150 14.796 -2.106 -4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 150 17.622 -2.972 -3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 150 16.136 -3.879 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 150 17.442 -3.131 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 150 17.786 -5.583 -6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.625 -4.925 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 150 17.105 -5.829 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 150 15.758 -4.512 -7.255 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.877 -4.691 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 150 15.055 -3.083 -6.460 1.00 0.00 H new ATOM 2297 N PRO A 151 14.819 -0.594 -2.179 1.00 0.00 N ATOM 2298 CA PRO A 151 14.851 0.183 -0.923 1.00 0.00 C ATOM 2299 C PRO A 151 14.910 -0.723 0.330 1.00 0.00 C ATOM 2300 O PRO A 151 14.119 -1.666 0.476 1.00 0.00 O ATOM 2301 CB PRO A 151 13.543 1.006 -1.000 1.00 0.00 C ATOM 2302 CG PRO A 151 12.581 0.136 -1.769 1.00 0.00 C ATOM 2303 CD PRO A 151 13.430 -0.724 -2.701 1.00 0.00 C ATOM 0 HA PRO A 151 15.741 0.805 -0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 151 13.161 1.234 -0.005 1.00 0.00 H new ATOM 0 HB3 PRO A 151 13.705 1.958 -1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 151 11.994 -0.486 -1.093 1.00 0.00 H new ATOM 0 HG3 PRO A 151 11.876 0.744 -2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 151 13.099 -1.763 -2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 151 13.361 -0.377 -3.732 1.00 0.00 H new ATOM 2311 N LYS A 152 15.876 -0.428 1.222 1.00 0.00 N ATOM 2312 CA LYS A 152 16.123 -1.197 2.453 1.00 0.00 C ATOM 2313 C LYS A 152 15.360 -0.623 3.659 1.00 0.00 C ATOM 2314 O LYS A 152 14.850 0.509 3.626 1.00 0.00 O ATOM 2315 CB LYS A 152 17.662 -1.319 2.758 1.00 0.00 C ATOM 2316 CG LYS A 152 18.400 -2.451 1.987 1.00 0.00 C ATOM 2317 CD LYS A 152 18.475 -2.226 0.464 1.00 0.00 C ATOM 2318 CE LYS A 152 19.401 -1.064 0.074 1.00 0.00 C ATOM 2319 NZ LYS A 152 20.825 -1.366 0.378 1.00 0.00 N ATOM 0 H LYS A 152 16.513 0.360 1.105 1.00 0.00 H new ATOM 0 HA LYS A 152 15.737 -2.201 2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 152 18.140 -0.368 2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 152 17.793 -1.484 3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 152 19.412 -2.544 2.380 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.894 -3.397 2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 152 18.826 -3.140 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.473 -2.029 0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 152 19.293 -0.855 -0.990 1.00 0.00 H new ATOM 0 HE3 LYS A 152 19.099 -0.163 0.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.432 -0.629 -0.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 20.962 -1.390 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.078 -2.290 -0.027 1.00 0.00 H new ATOM 2333 N LEU A 153 15.302 -1.451 4.727 1.00 0.00 N ATOM 2334 CA LEU A 153 14.659 -1.097 6.000 1.00 0.00 C ATOM 2335 C LEU A 153 15.269 0.183 6.585 1.00 0.00 C ATOM 2336 O LEU A 153 14.549 1.034 7.069 1.00 0.00 O ATOM 2337 CB LEU A 153 14.802 -2.243 7.032 1.00 0.00 C ATOM 2338 CG LEU A 153 14.247 -3.634 6.611 1.00 0.00 C ATOM 2339 CD1 LEU A 153 14.412 -4.674 7.740 1.00 0.00 C ATOM 2340 CD2 LEU A 153 12.781 -3.536 6.142 1.00 0.00 C ATOM 0 H LEU A 153 15.705 -2.388 4.723 1.00 0.00 H new ATOM 0 HA LEU A 153 13.602 -0.930 5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.860 -2.356 7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 153 14.299 -1.939 7.950 1.00 0.00 H new ATOM 0 HG LEU A 153 14.839 -3.979 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.014 -5.634 7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 153 15.469 -4.783 7.982 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.870 -4.340 8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.424 -4.525 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.165 -3.149 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.717 -2.865 5.286 1.00 0.00 H new ATOM 2352 N GLU A 154 16.605 0.295 6.475 1.00 0.00 N ATOM 2353 CA GLU A 154 17.392 1.418 7.026 1.00 0.00 C ATOM 2354 C GLU A 154 16.797 2.780 6.591 1.00 0.00 C ATOM 2355 O GLU A 154 16.573 3.672 7.416 1.00 0.00 O ATOM 2356 CB GLU A 154 18.887 1.304 6.579 1.00 0.00 C ATOM 2357 CG GLU A 154 19.661 0.048 7.089 1.00 0.00 C ATOM 2358 CD GLU A 154 19.316 -1.275 6.357 1.00 0.00 C ATOM 2359 OE1 GLU A 154 18.385 -1.995 6.787 1.00 0.00 O ATOM 2360 OE2 GLU A 154 19.961 -1.597 5.338 1.00 0.00 O ATOM 0 H GLU A 154 17.178 -0.400 5.995 1.00 0.00 H new ATOM 0 HA GLU A 154 17.347 1.364 8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 154 18.921 1.309 5.490 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.416 2.195 6.919 1.00 0.00 H new ATOM 0 HG2 GLU A 154 20.730 0.233 6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 154 19.458 -0.079 8.152 1.00 0.00 H new ATOM 2367 N THR A 155 16.434 2.853 5.307 1.00 0.00 N ATOM 2368 CA THR A 155 15.895 4.065 4.688 1.00 0.00 C ATOM 2369 C THR A 155 14.401 4.262 5.053 1.00 0.00 C ATOM 2370 O THR A 155 14.032 5.288 5.620 1.00 0.00 O ATOM 2371 CB THR A 155 16.080 3.998 3.137 1.00 0.00 C ATOM 2372 OG1 THR A 155 17.459 3.731 2.826 1.00 0.00 O ATOM 2373 CG2 THR A 155 15.662 5.305 2.451 1.00 0.00 C ATOM 0 H THR A 155 16.507 2.065 4.663 1.00 0.00 H new ATOM 0 HA THR A 155 16.445 4.923 5.073 1.00 0.00 H new ATOM 0 HB THR A 155 15.439 3.198 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 155 17.573 3.688 1.854 1.00 0.00 H new ATOM 0 HG21 THR A 155 15.807 5.214 1.375 1.00 0.00 H new ATOM 0 HG22 THR A 155 14.611 5.505 2.660 1.00 0.00 H new ATOM 0 HG23 THR A 155 16.270 6.126 2.831 1.00 0.00 H new ATOM 2381 N LEU A 156 13.578 3.228 4.782 1.00 0.00 N ATOM 2382 CA LEU A 156 12.093 3.305 4.849 1.00 0.00 C ATOM 2383 C LEU A 156 11.568 3.385 6.300 1.00 0.00 C ATOM 2384 O LEU A 156 10.691 4.206 6.612 1.00 0.00 O ATOM 2385 CB LEU A 156 11.497 2.074 4.116 1.00 0.00 C ATOM 2386 CG LEU A 156 11.687 2.065 2.566 1.00 0.00 C ATOM 2387 CD1 LEU A 156 11.300 0.706 1.958 1.00 0.00 C ATOM 2388 CD2 LEU A 156 10.898 3.228 1.921 1.00 0.00 C ATOM 0 H LEU A 156 13.922 2.307 4.508 1.00 0.00 H new ATOM 0 HA LEU A 156 11.775 4.226 4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.951 1.172 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.431 2.022 4.335 1.00 0.00 H new ATOM 0 HG LEU A 156 12.745 2.215 2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 156 11.445 0.736 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.927 -0.076 2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.254 0.494 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 156 11.040 3.209 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.838 3.119 2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 156 11.259 4.177 2.318 1.00 0.00 H new ATOM 2400 N GLN A 157 12.109 2.511 7.163 1.00 0.00 N ATOM 2401 CA GLN A 157 11.771 2.464 8.602 1.00 0.00 C ATOM 2402 C GLN A 157 12.125 3.819 9.269 1.00 0.00 C ATOM 2403 O GLN A 157 11.308 4.374 10.022 1.00 0.00 O ATOM 2404 CB GLN A 157 12.500 1.240 9.263 1.00 0.00 C ATOM 2405 CG GLN A 157 11.974 0.754 10.633 1.00 0.00 C ATOM 2406 CD GLN A 157 12.279 1.665 11.833 1.00 0.00 C ATOM 2407 OE1 GLN A 157 13.294 2.367 11.879 1.00 0.00 O ATOM 2408 NE2 GLN A 157 11.404 1.645 12.819 1.00 0.00 N ATOM 0 H GLN A 157 12.797 1.812 6.885 1.00 0.00 H new ATOM 0 HA GLN A 157 10.700 2.318 8.744 1.00 0.00 H new ATOM 0 HB2 GLN A 157 12.451 0.403 8.567 1.00 0.00 H new ATOM 0 HB3 GLN A 157 13.553 1.497 9.378 1.00 0.00 H new ATOM 0 HG2 GLN A 157 10.893 0.630 10.562 1.00 0.00 H new ATOM 0 HG3 GLN A 157 12.396 -0.231 10.833 1.00 0.00 H new ATOM 0 HE21 GLN A 157 10.575 1.055 12.753 1.00 0.00 H new ATOM 0 HE22 GLN A 157 11.557 2.219 13.648 1.00 0.00 H new ATOM 2417 N SER A 158 13.326 4.375 8.939 1.00 0.00 N ATOM 2418 CA SER A 158 13.781 5.692 9.460 1.00 0.00 C ATOM 2419 C SER A 158 13.000 6.868 8.816 1.00 0.00 C ATOM 2420 O SER A 158 12.937 7.965 9.394 1.00 0.00 O ATOM 2421 CB SER A 158 15.300 5.868 9.219 1.00 0.00 C ATOM 2422 OG SER A 158 15.818 7.039 9.834 1.00 0.00 O ATOM 0 H SER A 158 13.996 3.928 8.313 1.00 0.00 H new ATOM 0 HA SER A 158 13.581 5.708 10.531 1.00 0.00 H new ATOM 0 HB2 SER A 158 15.829 4.996 9.604 1.00 0.00 H new ATOM 0 HB3 SER A 158 15.492 5.910 8.147 1.00 0.00 H new ATOM 0 HG SER A 158 16.779 7.105 9.655 1.00 0.00 H new ATOM 2428 N GLU A 159 12.399 6.620 7.633 1.00 0.00 N ATOM 2429 CA GLU A 159 11.650 7.645 6.873 1.00 0.00 C ATOM 2430 C GLU A 159 10.262 7.879 7.503 1.00 0.00 C ATOM 2431 O GLU A 159 9.676 8.956 7.369 1.00 0.00 O ATOM 2432 CB GLU A 159 11.518 7.226 5.377 1.00 0.00 C ATOM 2433 CG GLU A 159 10.782 8.230 4.463 1.00 0.00 C ATOM 2434 CD GLU A 159 11.429 9.633 4.427 1.00 0.00 C ATOM 2435 OE1 GLU A 159 12.435 9.814 3.715 1.00 0.00 O ATOM 2436 OE2 GLU A 159 10.929 10.562 5.100 1.00 0.00 O ATOM 0 H GLU A 159 12.419 5.707 7.179 1.00 0.00 H new ATOM 0 HA GLU A 159 12.204 8.583 6.916 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.518 7.062 4.975 1.00 0.00 H new ATOM 0 HB3 GLU A 159 10.996 6.270 5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.750 7.829 3.450 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.750 8.325 4.801 1.00 0.00 H new ATOM 2443 N LEU A 160 9.750 6.884 8.243 1.00 0.00 N ATOM 2444 CA LEU A 160 8.401 6.926 8.837 1.00 0.00 C ATOM 2445 C LEU A 160 8.514 6.550 10.330 1.00 0.00 C ATOM 2446 O LEU A 160 8.191 5.425 10.711 1.00 0.00 O ATOM 2447 CB LEU A 160 7.441 5.984 8.043 1.00 0.00 C ATOM 2448 CG LEU A 160 7.034 6.490 6.615 1.00 0.00 C ATOM 2449 CD1 LEU A 160 6.334 5.387 5.792 1.00 0.00 C ATOM 2450 CD2 LEU A 160 6.157 7.764 6.710 1.00 0.00 C ATOM 0 H LEU A 160 10.259 6.024 8.448 1.00 0.00 H new ATOM 0 HA LEU A 160 7.974 7.927 8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.917 5.009 7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.535 5.838 8.630 1.00 0.00 H new ATOM 0 HG LEU A 160 7.951 6.749 6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 160 6.069 5.779 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.008 4.538 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.431 5.064 6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.887 8.096 5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.251 7.541 7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.714 8.553 7.216 1.00 0.00 H new ATOM 2462 N PRO A 161 9.026 7.496 11.198 1.00 0.00 N ATOM 2463 CA PRO A 161 9.341 7.208 12.623 1.00 0.00 C ATOM 2464 C PRO A 161 8.084 7.115 13.523 1.00 0.00 C ATOM 2465 O PRO A 161 8.142 6.547 14.619 1.00 0.00 O ATOM 2466 CB PRO A 161 10.243 8.408 13.022 1.00 0.00 C ATOM 2467 CG PRO A 161 9.729 9.544 12.187 1.00 0.00 C ATOM 2468 CD PRO A 161 9.347 8.919 10.854 1.00 0.00 C ATOM 0 HA PRO A 161 9.816 6.235 12.752 1.00 0.00 H new ATOM 0 HB2 PRO A 161 10.165 8.629 14.087 1.00 0.00 H new ATOM 0 HB3 PRO A 161 11.293 8.204 12.814 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.870 10.022 12.658 1.00 0.00 H new ATOM 0 HG3 PRO A 161 10.490 10.313 12.057 1.00 0.00 H new ATOM 0 HD2 PRO A 161 8.491 9.424 10.407 1.00 0.00 H new ATOM 0 HD3 PRO A 161 10.164 8.981 10.135 1.00 0.00 H new ATOM 2476 N SER A 162 6.961 7.681 13.050 1.00 0.00 N ATOM 2477 CA SER A 162 5.673 7.661 13.770 1.00 0.00 C ATOM 2478 C SER A 162 4.911 6.382 13.394 1.00 0.00 C ATOM 2479 O SER A 162 4.285 5.733 14.236 1.00 0.00 O ATOM 2480 CB SER A 162 4.852 8.919 13.394 1.00 0.00 C ATOM 2481 OG SER A 162 5.624 10.099 13.560 1.00 0.00 O ATOM 0 H SER A 162 6.919 8.167 12.154 1.00 0.00 H new ATOM 0 HA SER A 162 5.843 7.669 14.847 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.516 8.843 12.360 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.959 8.974 14.016 1.00 0.00 H new ATOM 0 HG SER A 162 5.085 10.880 13.315 1.00 0.00 H new ATOM 2487 N LEU A 163 4.965 6.072 12.093 1.00 0.00 N ATOM 2488 CA LEU A 163 4.466 4.823 11.511 1.00 0.00 C ATOM 2489 C LEU A 163 5.313 3.597 11.923 1.00 0.00 C ATOM 2490 O LEU A 163 6.150 3.114 11.143 1.00 0.00 O ATOM 2491 CB LEU A 163 4.293 4.903 9.969 1.00 0.00 C ATOM 2492 CG LEU A 163 3.649 3.627 9.339 1.00 0.00 C ATOM 2493 CD1 LEU A 163 2.322 3.288 10.043 1.00 0.00 C ATOM 2494 CD2 LEU A 163 3.478 3.734 7.812 1.00 0.00 C ATOM 0 H LEU A 163 5.368 6.701 11.398 1.00 0.00 H new ATOM 0 HA LEU A 163 3.471 4.681 11.932 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.675 5.768 9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.268 5.070 9.512 1.00 0.00 H new ATOM 0 HG LEU A 163 4.343 2.802 9.501 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.888 2.396 9.591 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.508 3.104 11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.630 4.123 9.936 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.026 2.818 7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.834 4.581 7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.453 3.878 7.346 1.00 0.00 H new ATOM 2506 N ASN A 164 5.202 3.198 13.204 1.00 0.00 N ATOM 2507 CA ASN A 164 5.896 1.998 13.697 1.00 0.00 C ATOM 2508 C ASN A 164 5.295 0.761 12.995 1.00 0.00 C ATOM 2509 O ASN A 164 4.065 0.595 12.921 1.00 0.00 O ATOM 2510 CB ASN A 164 5.833 1.855 15.244 1.00 0.00 C ATOM 2511 CG ASN A 164 6.267 3.112 16.023 1.00 0.00 C ATOM 2512 OD1 ASN A 164 5.836 3.325 17.154 1.00 0.00 O ATOM 2513 ND2 ASN A 164 7.126 3.945 15.447 1.00 0.00 N ATOM 0 H ASN A 164 4.645 3.684 13.907 1.00 0.00 H new ATOM 0 HA ASN A 164 6.955 2.089 13.456 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.813 1.600 15.531 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.467 1.021 15.545 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.439 4.779 15.944 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.473 3.751 14.507 1.00 0.00 H new ATOM 2520 N TRP A 165 6.188 -0.072 12.482 1.00 0.00 N ATOM 2521 CA TRP A 165 5.869 -1.181 11.585 1.00 0.00 C ATOM 2522 C TRP A 165 5.627 -2.455 12.416 1.00 0.00 C ATOM 2523 O TRP A 165 6.376 -2.734 13.360 1.00 0.00 O ATOM 2524 CB TRP A 165 7.045 -1.398 10.581 1.00 0.00 C ATOM 2525 CG TRP A 165 7.528 -0.131 9.892 1.00 0.00 C ATOM 2526 CD1 TRP A 165 8.348 0.825 10.429 1.00 0.00 C ATOM 2527 CD2 TRP A 165 7.236 0.311 8.554 1.00 0.00 C ATOM 2528 NE1 TRP A 165 8.567 1.827 9.525 1.00 0.00 N ATOM 2529 CE2 TRP A 165 7.903 1.534 8.365 1.00 0.00 C ATOM 2530 CE3 TRP A 165 6.476 -0.202 7.500 1.00 0.00 C ATOM 2531 CZ2 TRP A 165 7.841 2.246 7.172 1.00 0.00 C ATOM 2532 CZ3 TRP A 165 6.412 0.504 6.312 1.00 0.00 C ATOM 2533 CH2 TRP A 165 7.092 1.716 6.155 1.00 0.00 C ATOM 0 H TRP A 165 7.185 0.004 12.682 1.00 0.00 H new ATOM 0 HA TRP A 165 4.966 -0.951 11.019 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.882 -1.849 11.114 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.730 -2.112 9.821 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.763 0.792 11.426 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.134 2.659 9.689 1.00 0.00 H new ATOM 0 HE3 TRP A 165 5.946 -1.136 7.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 8.364 3.183 7.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 5.827 0.113 5.492 1.00 0.00 H new ATOM 0 HH2 TRP A 165 7.025 2.244 5.215 1.00 0.00 H new ATOM 2544 N LEU A 166 4.569 -3.203 12.078 1.00 0.00 N ATOM 2545 CA LEU A 166 4.309 -4.532 12.653 1.00 0.00 C ATOM 2546 C LEU A 166 5.304 -5.550 12.096 1.00 0.00 C ATOM 2547 O LEU A 166 5.630 -6.533 12.764 1.00 0.00 O ATOM 2548 CB LEU A 166 2.879 -5.020 12.336 1.00 0.00 C ATOM 2549 CG LEU A 166 1.717 -4.141 12.849 1.00 0.00 C ATOM 2550 CD1 LEU A 166 0.363 -4.785 12.512 1.00 0.00 C ATOM 2551 CD2 LEU A 166 1.840 -3.814 14.356 1.00 0.00 C ATOM 0 H LEU A 166 3.869 -2.906 11.399 1.00 0.00 H new ATOM 0 HA LEU A 166 4.420 -4.443 13.734 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.783 -5.113 11.254 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.760 -6.020 12.754 1.00 0.00 H new ATOM 0 HG LEU A 166 1.778 -3.185 12.329 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.443 -4.151 12.881 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.272 -4.896 11.431 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.299 -5.765 12.984 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.998 -3.194 14.664 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.838 -4.740 14.931 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.771 -3.277 14.537 1.00 0.00 H new ATOM 2563 N ILE A 167 5.757 -5.314 10.848 1.00 0.00 N ATOM 2564 CA ILE A 167 6.688 -6.195 10.140 1.00 0.00 C ATOM 2565 C ILE A 167 7.815 -5.315 9.573 1.00 0.00 C ATOM 2566 O ILE A 167 7.543 -4.356 8.847 1.00 0.00 O ATOM 2567 CB ILE A 167 5.967 -6.980 8.974 1.00 0.00 C ATOM 2568 CG1 ILE A 167 4.755 -7.807 9.522 1.00 0.00 C ATOM 2569 CG2 ILE A 167 6.960 -7.888 8.203 1.00 0.00 C ATOM 2570 CD1 ILE A 167 3.914 -8.507 8.460 1.00 0.00 C ATOM 0 H ILE A 167 5.480 -4.497 10.304 1.00 0.00 H new ATOM 0 HA ILE A 167 7.085 -6.942 10.828 1.00 0.00 H new ATOM 0 HB ILE A 167 5.581 -6.244 8.269 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.132 -8.557 10.217 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.109 -7.140 10.093 1.00 0.00 H new ATOM 0 HG21 ILE A 167 6.431 -8.413 7.408 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.751 -7.276 7.770 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.397 -8.614 8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.101 -9.052 8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 167 3.500 -7.766 7.777 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.539 -9.205 7.903 1.00 0.00 H new ATOM 2582 N ALA A 168 9.050 -5.609 9.986 1.00 0.00 N ATOM 2583 CA ALA A 168 10.268 -4.973 9.464 1.00 0.00 C ATOM 2584 C ALA A 168 11.438 -5.934 9.684 1.00 0.00 C ATOM 2585 O ALA A 168 12.247 -5.747 10.597 1.00 0.00 O ATOM 2586 CB ALA A 168 10.512 -3.595 10.129 1.00 0.00 C ATOM 0 H ALA A 168 9.238 -6.308 10.705 1.00 0.00 H new ATOM 0 HA ALA A 168 10.160 -4.776 8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 168 11.420 -3.150 9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 168 9.665 -2.939 9.928 1.00 0.00 H new ATOM 0 HB3 ALA A 168 10.623 -3.725 11.206 1.00 0.00 H new ATOM 2592 N ASN A 169 11.491 -7.008 8.875 1.00 0.00 N ATOM 2593 CA ASN A 169 12.434 -8.128 9.113 1.00 0.00 C ATOM 2594 C ASN A 169 12.972 -8.713 7.803 1.00 0.00 C ATOM 2595 O ASN A 169 12.304 -8.672 6.762 1.00 0.00 O ATOM 2596 CB ASN A 169 11.733 -9.239 9.950 1.00 0.00 C ATOM 2597 CG ASN A 169 12.652 -10.405 10.342 1.00 0.00 C ATOM 2598 OD1 ASN A 169 13.845 -10.221 10.601 1.00 0.00 O ATOM 2599 ND2 ASN A 169 12.107 -11.605 10.368 1.00 0.00 N ATOM 0 H ASN A 169 10.898 -7.128 8.054 1.00 0.00 H new ATOM 0 HA ASN A 169 13.286 -7.734 9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.325 -8.792 10.856 1.00 0.00 H new ATOM 0 HB3 ASN A 169 10.890 -9.631 9.380 1.00 0.00 H new ATOM 0 HD21 ASN A 169 12.675 -12.418 10.608 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.118 -11.721 10.148 1.00 0.00 H new ATOM 2606 N ASN A 170 14.190 -9.274 7.898 1.00 0.00 N ATOM 2607 CA ASN A 170 14.869 -9.972 6.808 1.00 0.00 C ATOM 2608 C ASN A 170 14.266 -11.384 6.666 1.00 0.00 C ATOM 2609 O ASN A 170 14.480 -12.245 7.531 1.00 0.00 O ATOM 2610 CB ASN A 170 16.397 -10.064 7.105 1.00 0.00 C ATOM 2611 CG ASN A 170 17.016 -8.719 7.498 1.00 0.00 C ATOM 2612 OD1 ASN A 170 17.067 -8.382 8.677 1.00 0.00 O ATOM 2613 ND2 ASN A 170 17.488 -7.951 6.525 1.00 0.00 N ATOM 0 H ASN A 170 14.737 -9.250 8.758 1.00 0.00 H new ATOM 0 HA ASN A 170 14.732 -9.423 5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.562 -10.782 7.909 1.00 0.00 H new ATOM 0 HB3 ASN A 170 16.910 -10.449 6.224 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.910 -7.049 6.746 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.429 -8.262 5.555 1.00 0.00 H new ATOM 2620 N LEU A 171 13.443 -11.581 5.622 1.00 0.00 N ATOM 2621 CA LEU A 171 12.843 -12.884 5.294 1.00 0.00 C ATOM 2622 C LEU A 171 13.467 -13.427 4.004 1.00 0.00 C ATOM 2623 O LEU A 171 13.426 -12.763 2.971 1.00 0.00 O ATOM 2624 CB LEU A 171 11.301 -12.744 5.137 1.00 0.00 C ATOM 2625 CG LEU A 171 10.531 -12.171 6.377 1.00 0.00 C ATOM 2626 CD1 LEU A 171 9.011 -12.171 6.143 1.00 0.00 C ATOM 2627 CD2 LEU A 171 10.903 -12.929 7.668 1.00 0.00 C ATOM 0 H LEU A 171 13.174 -10.836 4.979 1.00 0.00 H new ATOM 0 HA LEU A 171 13.041 -13.584 6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 171 11.100 -12.100 4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 171 10.890 -13.725 4.901 1.00 0.00 H new ATOM 0 HG LEU A 171 10.841 -11.134 6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.508 -11.768 7.022 1.00 0.00 H new ATOM 0 HD12 LEU A 171 8.776 -11.554 5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.670 -13.191 5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.352 -12.507 8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 171 10.647 -13.983 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.973 -12.833 7.851 1.00 0.00 H new ATOM 2639 N GLU A 172 14.032 -14.637 4.067 1.00 0.00 N ATOM 2640 CA GLU A 172 14.681 -15.276 2.916 1.00 0.00 C ATOM 2641 C GLU A 172 13.614 -16.019 2.114 1.00 0.00 C ATOM 2642 O GLU A 172 12.902 -16.869 2.663 1.00 0.00 O ATOM 2643 CB GLU A 172 15.791 -16.284 3.349 1.00 0.00 C ATOM 2644 CG GLU A 172 16.876 -15.723 4.296 1.00 0.00 C ATOM 2645 CD GLU A 172 16.393 -15.477 5.744 1.00 0.00 C ATOM 2646 OE1 GLU A 172 16.043 -16.460 6.435 1.00 0.00 O ATOM 2647 OE2 GLU A 172 16.352 -14.314 6.192 1.00 0.00 O ATOM 0 H GLU A 172 14.053 -15.201 4.916 1.00 0.00 H new ATOM 0 HA GLU A 172 15.159 -14.500 2.318 1.00 0.00 H new ATOM 0 HB2 GLU A 172 15.314 -17.134 3.837 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.280 -16.665 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.716 -16.418 4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.249 -14.785 3.886 1.00 0.00 H new ATOM 2654 N ARG A 173 13.480 -15.680 0.829 1.00 0.00 N ATOM 2655 CA ARG A 173 12.617 -16.425 -0.095 1.00 0.00 C ATOM 2656 C ARG A 173 13.477 -17.392 -0.885 1.00 0.00 C ATOM 2657 O ARG A 173 14.451 -16.986 -1.520 1.00 0.00 O ATOM 2658 CB ARG A 173 11.862 -15.482 -1.071 1.00 0.00 C ATOM 2659 CG ARG A 173 11.031 -16.197 -2.172 1.00 0.00 C ATOM 2660 CD ARG A 173 10.298 -15.217 -3.110 1.00 0.00 C ATOM 2661 NE ARG A 173 9.254 -14.445 -2.412 1.00 0.00 N ATOM 2662 CZ ARG A 173 8.883 -13.192 -2.714 1.00 0.00 C ATOM 2663 NH1 ARG A 173 9.474 -12.523 -3.695 1.00 0.00 N ATOM 2664 NH2 ARG A 173 7.941 -12.606 -2.012 1.00 0.00 N ATOM 0 H ARG A 173 13.961 -14.889 0.402 1.00 0.00 H new ATOM 0 HA ARG A 173 11.867 -16.960 0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 173 11.195 -14.844 -0.491 1.00 0.00 H new ATOM 0 HB3 ARG A 173 12.588 -14.828 -1.554 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.692 -16.831 -2.763 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.300 -16.853 -1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 173 11.021 -14.530 -3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 173 9.846 -15.774 -3.931 1.00 0.00 H new ATOM 0 HE ARG A 173 8.775 -14.901 -1.636 1.00 0.00 H new ATOM 0 HH11 ARG A 173 10.222 -12.961 -4.232 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.180 -11.571 -3.912 1.00 0.00 H new ATOM 0 HH21 ARG A 173 7.495 -13.104 -1.241 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.655 -11.653 -2.237 1.00 0.00 H new ATOM 2678 N ASN A 174 13.108 -18.668 -0.839 1.00 0.00 N ATOM 2679 CA ASN A 174 13.711 -19.695 -1.668 1.00 0.00 C ATOM 2680 C ASN A 174 13.032 -19.612 -3.047 1.00 0.00 C ATOM 2681 O ASN A 174 11.897 -20.069 -3.216 1.00 0.00 O ATOM 2682 CB ASN A 174 13.555 -21.083 -0.984 1.00 0.00 C ATOM 2683 CG ASN A 174 14.267 -21.178 0.383 1.00 0.00 C ATOM 2684 OD1 ASN A 174 14.453 -20.181 1.092 1.00 0.00 O ATOM 2685 ND2 ASN A 174 14.662 -22.378 0.767 1.00 0.00 N ATOM 0 H ASN A 174 12.376 -19.017 -0.220 1.00 0.00 H new ATOM 0 HA ASN A 174 14.783 -19.548 -1.797 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.495 -21.295 -0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.952 -21.852 -1.646 1.00 0.00 H new ATOM 0 HD21 ASN A 174 15.131 -22.497 1.665 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.498 -23.186 0.166 1.00 0.00 H new ATOM 2692 N LEU A 175 13.727 -18.923 -3.980 1.00 0.00 N ATOM 2693 CA LEU A 175 13.269 -18.661 -5.359 1.00 0.00 C ATOM 2694 C LEU A 175 12.807 -19.964 -6.031 1.00 0.00 C ATOM 2695 O LEU A 175 13.591 -20.921 -6.125 1.00 0.00 O ATOM 2696 CB LEU A 175 14.416 -18.018 -6.191 1.00 0.00 C ATOM 2697 CG LEU A 175 15.049 -16.711 -5.605 1.00 0.00 C ATOM 2698 CD1 LEU A 175 16.210 -16.196 -6.491 1.00 0.00 C ATOM 2699 CD2 LEU A 175 13.978 -15.617 -5.378 1.00 0.00 C ATOM 0 H LEU A 175 14.646 -18.524 -3.787 1.00 0.00 H new ATOM 0 HA LEU A 175 12.427 -17.971 -5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.208 -18.758 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.033 -17.796 -7.187 1.00 0.00 H new ATOM 0 HG LEU A 175 15.471 -16.960 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 175 16.626 -15.288 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.987 -16.958 -6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.836 -15.979 -7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.451 -14.724 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.500 -15.374 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.228 -15.982 -4.676 1.00 0.00 H new ATOM 2711 N ASP A 176 11.529 -20.002 -6.447 1.00 0.00 N ATOM 2712 CA ASP A 176 10.925 -21.196 -7.056 1.00 0.00 C ATOM 2713 C ASP A 176 11.622 -21.500 -8.394 1.00 0.00 C ATOM 2714 O ASP A 176 11.478 -20.746 -9.364 1.00 0.00 O ATOM 2715 CB ASP A 176 9.402 -21.009 -7.255 1.00 0.00 C ATOM 2716 CG ASP A 176 8.710 -22.281 -7.788 1.00 0.00 C ATOM 2717 OD1 ASP A 176 8.419 -23.191 -6.977 1.00 0.00 O ATOM 2718 OD2 ASP A 176 8.486 -22.395 -9.021 1.00 0.00 O ATOM 0 H ASP A 176 10.891 -19.210 -6.370 1.00 0.00 H new ATOM 0 HA ASP A 176 11.064 -22.043 -6.384 1.00 0.00 H new ATOM 0 HB2 ASP A 176 8.948 -20.724 -6.306 1.00 0.00 H new ATOM 0 HB3 ASP A 176 9.229 -20.188 -7.950 1.00 0.00 H new ATOM 2723 N GLU A 177 12.405 -22.583 -8.404 1.00 0.00 N ATOM 2724 CA GLU A 177 13.254 -22.960 -9.535 1.00 0.00 C ATOM 2725 C GLU A 177 13.694 -24.423 -9.371 1.00 0.00 C ATOM 2726 O GLU A 177 13.462 -25.258 -10.254 1.00 0.00 O ATOM 2727 CB GLU A 177 14.496 -22.016 -9.607 1.00 0.00 C ATOM 2728 CG GLU A 177 15.442 -22.259 -10.801 1.00 0.00 C ATOM 2729 CD GLU A 177 14.776 -22.004 -12.166 1.00 0.00 C ATOM 2730 OE1 GLU A 177 14.760 -20.840 -12.626 1.00 0.00 O ATOM 2731 OE2 GLU A 177 14.256 -22.961 -12.775 1.00 0.00 O ATOM 0 H GLU A 177 12.467 -23.229 -7.617 1.00 0.00 H new ATOM 0 HA GLU A 177 12.694 -22.859 -10.465 1.00 0.00 H new ATOM 0 HB2 GLU A 177 14.146 -20.985 -9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 177 15.067 -22.123 -8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 177 16.314 -21.612 -10.703 1.00 0.00 H new ATOM 0 HG3 GLU A 177 15.803 -23.287 -10.767 1.00 0.00 H new ATOM 2738 N GLY A 178 14.306 -24.717 -8.208 1.00 0.00 N ATOM 2739 CA GLY A 178 14.898 -26.029 -7.939 1.00 0.00 C ATOM 2740 C GLY A 178 16.158 -26.263 -8.762 1.00 0.00 C ATOM 2741 O GLY A 178 16.279 -27.270 -9.476 1.00 0.00 O ATOM 0 H GLY A 178 14.400 -24.054 -7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 178 15.137 -26.109 -6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.169 -26.809 -8.161 1.00 0.00 H new ATOM 2745 N ALA A 179 17.089 -25.295 -8.671 1.00 0.00 N ATOM 2746 CA ALA A 179 18.357 -25.288 -9.437 1.00 0.00 C ATOM 2747 C ALA A 179 19.410 -26.225 -8.793 1.00 0.00 C ATOM 2748 O ALA A 179 19.076 -27.031 -7.914 1.00 0.00 O ATOM 2749 CB ALA A 179 18.882 -23.840 -9.542 1.00 0.00 C ATOM 0 H ALA A 179 16.984 -24.486 -8.058 1.00 0.00 H new ATOM 0 HA ALA A 179 18.167 -25.669 -10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.815 -23.831 -10.105 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.144 -23.222 -10.053 1.00 0.00 H new ATOM 0 HB3 ALA A 179 19.058 -23.443 -8.542 1.00 0.00 H new ATOM 2755 N TYR A 180 20.680 -26.139 -9.253 1.00 0.00 N ATOM 2756 CA TYR A 180 21.804 -26.883 -8.637 1.00 0.00 C ATOM 2757 C TYR A 180 22.117 -26.289 -7.252 1.00 0.00 C ATOM 2758 O TYR A 180 22.459 -27.003 -6.303 1.00 0.00 O ATOM 2759 CB TYR A 180 23.052 -26.839 -9.555 1.00 0.00 C ATOM 2760 CG TYR A 180 24.158 -27.836 -9.158 1.00 0.00 C ATOM 2761 CD1 TYR A 180 23.948 -29.211 -9.284 1.00 0.00 C ATOM 2762 CD2 TYR A 180 25.399 -27.414 -8.657 1.00 0.00 C ATOM 2763 CE1 TYR A 180 24.919 -30.125 -8.926 1.00 0.00 C ATOM 2764 CE2 TYR A 180 26.374 -28.334 -8.295 1.00 0.00 C ATOM 2765 CZ TYR A 180 26.130 -29.687 -8.436 1.00 0.00 C ATOM 2766 OH TYR A 180 27.100 -30.605 -8.076 1.00 0.00 O ATOM 0 H TYR A 180 20.952 -25.562 -10.049 1.00 0.00 H new ATOM 0 HA TYR A 180 21.519 -27.928 -8.514 1.00 0.00 H new ATOM 0 HB2 TYR A 180 22.744 -27.044 -10.580 1.00 0.00 H new ATOM 0 HB3 TYR A 180 23.465 -25.830 -9.542 1.00 0.00 H new ATOM 0 HD1 TYR A 180 23.005 -29.567 -9.670 1.00 0.00 H new ATOM 0 HD2 TYR A 180 25.599 -26.358 -8.551 1.00 0.00 H new ATOM 0 HE1 TYR A 180 24.729 -31.183 -9.030 1.00 0.00 H new ATOM 0 HE2 TYR A 180 27.321 -27.993 -7.904 1.00 0.00 H new ATOM 0 HH TYR A 180 27.894 -30.131 -7.751 1.00 0.00 H new ATOM 2776 N HIS A 181 21.996 -24.956 -7.174 1.00 0.00 N ATOM 2777 CA HIS A 181 22.029 -24.201 -5.916 1.00 0.00 C ATOM 2778 C HIS A 181 20.605 -24.140 -5.348 1.00 0.00 C ATOM 2779 O HIS A 181 19.629 -24.313 -6.094 1.00 0.00 O ATOM 2780 CB HIS A 181 22.583 -22.767 -6.156 1.00 0.00 C ATOM 2781 CG HIS A 181 24.012 -22.714 -6.637 1.00 0.00 C ATOM 2782 ND1 HIS A 181 24.702 -21.531 -6.789 1.00 0.00 N ATOM 2783 CD2 HIS A 181 24.885 -23.697 -6.976 1.00 0.00 C ATOM 2784 CE1 HIS A 181 25.930 -21.787 -7.194 1.00 0.00 C ATOM 2785 NE2 HIS A 181 26.061 -23.091 -7.317 1.00 0.00 N ATOM 0 H HIS A 181 21.871 -24.365 -7.996 1.00 0.00 H new ATOM 0 HA HIS A 181 22.689 -24.697 -5.204 1.00 0.00 H new ATOM 0 HB2 HIS A 181 21.949 -22.265 -6.887 1.00 0.00 H new ATOM 0 HB3 HIS A 181 22.506 -22.202 -5.227 1.00 0.00 H new ATOM 0 HD2 HIS A 181 24.687 -24.759 -6.976 1.00 0.00 H new ATOM 0 HE1 HIS A 181 26.697 -21.053 -7.391 1.00 0.00 H new ATOM 0 HE2 HIS A 181 26.907 -23.573 -7.619 1.00 0.00 H new ATOM 2794 N GLN A 182 20.491 -23.886 -4.034 1.00 0.00 N ATOM 2795 CA GLN A 182 19.181 -23.830 -3.341 1.00 0.00 C ATOM 2796 C GLN A 182 18.278 -22.718 -3.907 1.00 0.00 C ATOM 2797 O GLN A 182 17.048 -22.814 -3.817 1.00 0.00 O ATOM 2798 CB GLN A 182 19.368 -23.649 -1.817 1.00 0.00 C ATOM 2799 CG GLN A 182 20.152 -24.792 -1.135 1.00 0.00 C ATOM 2800 CD GLN A 182 20.162 -24.679 0.388 1.00 0.00 C ATOM 2801 OE1 GLN A 182 21.035 -24.040 0.974 1.00 0.00 O ATOM 2802 NE2 GLN A 182 19.180 -25.294 1.033 1.00 0.00 N ATOM 0 H GLN A 182 21.290 -23.715 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 182 18.684 -24.783 -3.521 1.00 0.00 H new ATOM 0 HB2 GLN A 182 19.888 -22.708 -1.635 1.00 0.00 H new ATOM 0 HB3 GLN A 182 18.387 -23.567 -1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 182 19.713 -25.748 -1.421 1.00 0.00 H new ATOM 0 HG3 GLN A 182 21.179 -24.791 -1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 182 18.474 -25.814 0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 182 19.130 -25.247 2.051 1.00 0.00 H new ATOM 2811 N GLY A 183 18.917 -21.686 -4.490 1.00 0.00 N ATOM 2812 CA GLY A 183 18.215 -20.603 -5.174 1.00 0.00 C ATOM 2813 C GLY A 183 17.377 -19.792 -4.212 1.00 0.00 C ATOM 2814 O GLY A 183 16.166 -19.934 -4.180 1.00 0.00 O ATOM 0 H GLY A 183 19.932 -21.587 -4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.938 -19.953 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.577 -21.017 -5.954 1.00 0.00 H new ATOM 2818 N LYS A 184 18.052 -19.020 -3.356 1.00 0.00 N ATOM 2819 CA LYS A 184 17.413 -18.168 -2.334 1.00 0.00 C ATOM 2820 C LYS A 184 17.611 -16.676 -2.664 1.00 0.00 C ATOM 2821 O LYS A 184 18.293 -16.327 -3.635 1.00 0.00 O ATOM 2822 CB LYS A 184 18.013 -18.520 -0.941 1.00 0.00 C ATOM 2823 CG LYS A 184 17.717 -19.964 -0.464 1.00 0.00 C ATOM 2824 CD LYS A 184 18.566 -20.444 0.749 1.00 0.00 C ATOM 2825 CE LYS A 184 18.518 -19.513 1.985 1.00 0.00 C ATOM 2826 NZ LYS A 184 19.495 -18.396 1.900 1.00 0.00 N ATOM 0 H LYS A 184 19.070 -18.964 -3.348 1.00 0.00 H new ATOM 0 HA LYS A 184 16.339 -18.355 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 184 19.093 -18.376 -0.977 1.00 0.00 H new ATOM 0 HB3 LYS A 184 17.623 -17.819 -0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 184 16.662 -20.034 -0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 184 17.883 -20.647 -1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 184 18.223 -21.435 1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 184 19.603 -20.548 0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 184 17.513 -19.104 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 184 18.718 -20.098 2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 19.773 -18.104 2.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 20.337 -18.710 1.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 19.060 -17.591 1.405 1.00 0.00 H new ATOM 2840 N ALA A 185 17.001 -15.807 -1.846 1.00 0.00 N ATOM 2841 CA ALA A 185 17.116 -14.350 -1.976 1.00 0.00 C ATOM 2842 C ALA A 185 16.795 -13.705 -0.633 1.00 0.00 C ATOM 2843 O ALA A 185 15.795 -14.056 0.002 1.00 0.00 O ATOM 2844 CB ALA A 185 16.170 -13.826 -3.069 1.00 0.00 C ATOM 0 H ALA A 185 16.409 -16.100 -1.069 1.00 0.00 H new ATOM 0 HA ALA A 185 18.134 -14.092 -2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 185 16.271 -12.744 -3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 185 16.426 -14.286 -4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 185 15.141 -14.076 -2.810 1.00 0.00 H new ATOM 2850 N ALA A 186 17.646 -12.768 -0.209 1.00 0.00 N ATOM 2851 CA ALA A 186 17.474 -12.048 1.056 1.00 0.00 C ATOM 2852 C ALA A 186 16.491 -10.888 0.855 1.00 0.00 C ATOM 2853 O ALA A 186 16.838 -9.880 0.243 1.00 0.00 O ATOM 2854 CB ALA A 186 18.833 -11.543 1.571 1.00 0.00 C ATOM 0 H ALA A 186 18.475 -12.486 -0.733 1.00 0.00 H new ATOM 0 HA ALA A 186 17.064 -12.724 1.807 1.00 0.00 H new ATOM 0 HB1 ALA A 186 18.691 -11.010 2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 186 19.499 -12.391 1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 186 19.274 -10.870 0.835 1.00 0.00 H new ATOM 2860 N LEU A 187 15.282 -11.013 1.417 1.00 0.00 N ATOM 2861 CA LEU A 187 14.190 -10.043 1.186 1.00 0.00 C ATOM 2862 C LEU A 187 13.841 -9.409 2.520 1.00 0.00 C ATOM 2863 O LEU A 187 14.288 -9.878 3.574 1.00 0.00 O ATOM 2864 CB LEU A 187 12.933 -10.719 0.575 1.00 0.00 C ATOM 2865 CG LEU A 187 13.132 -11.477 -0.769 1.00 0.00 C ATOM 2866 CD1 LEU A 187 11.796 -12.036 -1.255 1.00 0.00 C ATOM 2867 CD2 LEU A 187 13.790 -10.593 -1.849 1.00 0.00 C ATOM 0 H LEU A 187 15.029 -11.780 2.040 1.00 0.00 H new ATOM 0 HA LEU A 187 14.526 -9.292 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 187 12.535 -11.422 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 187 12.173 -9.952 0.424 1.00 0.00 H new ATOM 0 HG LEU A 187 13.818 -12.304 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 187 11.944 -12.565 -2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 187 11.397 -12.725 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 187 11.092 -11.217 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 187 13.907 -11.168 -2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 187 13.160 -9.725 -2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 187 14.768 -10.261 -1.501 1.00 0.00 H new ATOM 2879 N ILE A 188 13.062 -8.336 2.477 1.00 0.00 N ATOM 2880 CA ILE A 188 12.625 -7.618 3.676 1.00 0.00 C ATOM 2881 C ILE A 188 11.184 -7.143 3.477 1.00 0.00 C ATOM 2882 O ILE A 188 10.905 -6.362 2.568 1.00 0.00 O ATOM 2883 CB ILE A 188 13.580 -6.399 3.983 1.00 0.00 C ATOM 2884 CG1 ILE A 188 13.885 -5.588 2.683 1.00 0.00 C ATOM 2885 CG2 ILE A 188 14.889 -6.855 4.670 1.00 0.00 C ATOM 2886 CD1 ILE A 188 14.779 -4.390 2.871 1.00 0.00 C ATOM 0 H ILE A 188 12.712 -7.934 1.607 1.00 0.00 H new ATOM 0 HA ILE A 188 12.668 -8.291 4.533 1.00 0.00 H new ATOM 0 HB ILE A 188 13.058 -5.744 4.680 1.00 0.00 H new ATOM 0 HG12 ILE A 188 14.347 -6.256 1.957 1.00 0.00 H new ATOM 0 HG13 ILE A 188 12.941 -5.253 2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 188 15.519 -5.987 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 188 14.652 -7.350 5.612 1.00 0.00 H new ATOM 0 HG23 ILE A 188 15.419 -7.549 4.018 1.00 0.00 H new ATOM 0 HD11 ILE A 188 14.930 -3.895 1.912 1.00 0.00 H new ATOM 0 HD12 ILE A 188 14.313 -3.694 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 188 15.741 -4.713 3.269 1.00 0.00 H new ATOM 2898 N GLN A 189 10.266 -7.617 4.328 1.00 0.00 N ATOM 2899 CA GLN A 189 8.847 -7.244 4.242 1.00 0.00 C ATOM 2900 C GLN A 189 8.540 -6.165 5.284 1.00 0.00 C ATOM 2901 O GLN A 189 9.125 -6.149 6.380 1.00 0.00 O ATOM 2902 CB GLN A 189 7.925 -8.484 4.414 1.00 0.00 C ATOM 2903 CG GLN A 189 8.130 -9.570 3.328 1.00 0.00 C ATOM 2904 CD GLN A 189 7.083 -10.692 3.359 1.00 0.00 C ATOM 2905 OE1 GLN A 189 6.527 -11.021 4.408 1.00 0.00 O ATOM 2906 NE2 GLN A 189 6.815 -11.296 2.207 1.00 0.00 N ATOM 0 H GLN A 189 10.481 -8.263 5.088 1.00 0.00 H new ATOM 0 HA GLN A 189 8.646 -6.839 3.250 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.104 -8.925 5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 189 6.885 -8.157 4.397 1.00 0.00 H new ATOM 0 HG2 GLN A 189 8.110 -9.096 2.347 1.00 0.00 H new ATOM 0 HG3 GLN A 189 9.120 -10.008 3.450 1.00 0.00 H new ATOM 0 HE21 GLN A 189 7.291 -11.002 1.354 1.00 0.00 H new ATOM 0 HE22 GLN A 189 6.133 -12.054 2.175 1.00 0.00 H new ATOM 2915 N LEU A 190 7.635 -5.257 4.903 1.00 0.00 N ATOM 2916 CA LEU A 190 7.232 -4.097 5.693 1.00 0.00 C ATOM 2917 C LEU A 190 5.707 -4.011 5.742 1.00 0.00 C ATOM 2918 O LEU A 190 5.037 -4.115 4.711 1.00 0.00 O ATOM 2919 CB LEU A 190 7.832 -2.799 5.077 1.00 0.00 C ATOM 2920 CG LEU A 190 9.344 -2.551 5.366 1.00 0.00 C ATOM 2921 CD1 LEU A 190 9.942 -1.472 4.445 1.00 0.00 C ATOM 2922 CD2 LEU A 190 9.566 -2.188 6.851 1.00 0.00 C ATOM 0 H LEU A 190 7.150 -5.314 4.008 1.00 0.00 H new ATOM 0 HA LEU A 190 7.610 -4.204 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 190 7.688 -2.831 3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.265 -1.946 5.450 1.00 0.00 H new ATOM 0 HG LEU A 190 9.869 -3.482 5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 190 10.997 -1.334 4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.843 -1.785 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.410 -0.532 4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 190 10.628 -2.019 7.030 1.00 0.00 H new ATOM 0 HD22 LEU A 190 9.009 -1.282 7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.218 -3.006 7.482 1.00 0.00 H new ATOM 2934 N LEU A 191 5.188 -3.837 6.958 1.00 0.00 N ATOM 2935 CA LEU A 191 3.774 -3.559 7.225 1.00 0.00 C ATOM 2936 C LEU A 191 3.713 -2.455 8.271 1.00 0.00 C ATOM 2937 O LEU A 191 4.033 -2.694 9.432 1.00 0.00 O ATOM 2938 CB LEU A 191 3.029 -4.832 7.729 1.00 0.00 C ATOM 2939 CG LEU A 191 1.559 -4.617 8.233 1.00 0.00 C ATOM 2940 CD1 LEU A 191 0.670 -3.988 7.143 1.00 0.00 C ATOM 2941 CD2 LEU A 191 0.956 -5.932 8.785 1.00 0.00 C ATOM 0 H LEU A 191 5.752 -3.886 7.806 1.00 0.00 H new ATOM 0 HA LEU A 191 3.278 -3.247 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.011 -5.562 6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 191 3.609 -5.270 8.541 1.00 0.00 H new ATOM 0 HG LEU A 191 1.595 -3.907 9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.340 -3.855 7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.079 -3.020 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.642 -4.644 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -0.063 -5.750 9.126 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.946 -6.686 7.998 1.00 0.00 H new ATOM 0 HD23 LEU A 191 1.560 -6.287 9.620 1.00 0.00 H new ATOM 2953 N GLY A 192 3.355 -1.244 7.836 1.00 0.00 N ATOM 2954 CA GLY A 192 3.148 -0.119 8.745 1.00 0.00 C ATOM 2955 C GLY A 192 1.736 -0.122 9.282 1.00 0.00 C ATOM 2956 O GLY A 192 0.812 -0.419 8.539 1.00 0.00 O ATOM 0 H GLY A 192 3.202 -1.019 6.853 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.857 -0.177 9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 192 3.342 0.818 8.223 1.00 0.00 H new ATOM 2960 N GLN A 193 1.557 0.182 10.579 1.00 0.00 N ATOM 2961 CA GLN A 193 0.232 0.129 11.228 1.00 0.00 C ATOM 2962 C GLN A 193 -0.054 1.335 12.133 1.00 0.00 C ATOM 2963 O GLN A 193 0.855 2.018 12.617 1.00 0.00 O ATOM 2964 CB GLN A 193 0.118 -1.169 12.053 1.00 0.00 C ATOM 2965 CG GLN A 193 -1.305 -1.571 12.500 1.00 0.00 C ATOM 2966 CD GLN A 193 -2.247 -1.756 11.317 1.00 0.00 C ATOM 2967 OE1 GLN A 193 -3.117 -0.786 11.051 1.00 0.00 O flip ATOM 2968 NE2 GLN A 193 -2.222 -2.788 10.672 1.00 0.00 N flip ATOM 0 H GLN A 193 2.313 0.468 11.201 1.00 0.00 H new ATOM 0 HA GLN A 193 -0.510 0.152 10.430 1.00 0.00 H new ATOM 0 HB2 GLN A 193 0.536 -1.986 11.465 1.00 0.00 H new ATOM 0 HB3 GLN A 193 0.740 -1.065 12.942 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -1.256 -2.497 13.072 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -1.705 -0.806 13.165 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -1.543 -3.515 10.899 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -2.880 -2.926 9.905 1.00 0.00 H new ATOM 2977 N LYS A 194 -1.363 1.549 12.335 1.00 0.00 N ATOM 2978 CA LYS A 194 -1.919 2.418 13.377 1.00 0.00 C ATOM 2979 C LYS A 194 -1.396 1.960 14.736 1.00 0.00 C ATOM 2980 O LYS A 194 -1.606 0.794 15.095 1.00 0.00 O ATOM 2981 CB LYS A 194 -3.460 2.227 13.358 1.00 0.00 C ATOM 2982 CG LYS A 194 -4.269 2.936 14.467 1.00 0.00 C ATOM 2983 CD LYS A 194 -5.777 2.586 14.387 1.00 0.00 C ATOM 2984 CE LYS A 194 -6.622 3.293 15.460 1.00 0.00 C ATOM 2985 NZ LYS A 194 -6.623 4.768 15.294 1.00 0.00 N ATOM 0 H LYS A 194 -2.082 1.109 11.761 1.00 0.00 H new ATOM 0 HA LYS A 194 -1.642 3.458 13.206 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.832 2.573 12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.670 1.159 13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.879 2.647 15.443 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.140 4.015 14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.154 2.856 13.401 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.899 1.508 14.490 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.647 2.924 15.414 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.236 3.041 16.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.272 5.195 15.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.662 5.135 15.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.936 5.009 14.332 1.00 0.00 H new ATOM 2999 N LEU A 195 -0.685 2.833 15.468 1.00 0.00 N ATOM 3000 CA LEU A 195 -0.285 2.533 16.855 1.00 0.00 C ATOM 3001 C LEU A 195 -1.533 2.438 17.742 1.00 0.00 C ATOM 3002 O LEU A 195 -2.438 3.278 17.639 1.00 0.00 O ATOM 3003 CB LEU A 195 0.691 3.616 17.402 1.00 0.00 C ATOM 3004 CG LEU A 195 1.873 4.018 16.459 1.00 0.00 C ATOM 3005 CD1 LEU A 195 2.926 4.854 17.213 1.00 0.00 C ATOM 3006 CD2 LEU A 195 2.499 2.793 15.760 1.00 0.00 C ATOM 0 H LEU A 195 -0.377 3.744 15.128 1.00 0.00 H new ATOM 0 HA LEU A 195 0.238 1.577 16.868 1.00 0.00 H new ATOM 0 HB2 LEU A 195 0.115 4.513 17.631 1.00 0.00 H new ATOM 0 HB3 LEU A 195 1.109 3.257 18.342 1.00 0.00 H new ATOM 0 HG LEU A 195 1.461 4.646 15.669 1.00 0.00 H new ATOM 0 HD11 LEU A 195 3.735 5.119 16.533 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.462 5.763 17.597 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.326 4.272 18.044 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.315 3.120 15.116 1.00 0.00 H new ATOM 0 HD22 LEU A 195 2.883 2.103 16.511 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.741 2.290 15.159 1.00 0.00 H new ATOM 3018 N GLU A 196 -1.570 1.413 18.592 1.00 0.00 N ATOM 3019 CA GLU A 196 -2.750 1.072 19.387 1.00 0.00 C ATOM 3020 C GLU A 196 -2.275 0.412 20.699 1.00 0.00 C ATOM 3021 O GLU A 196 -1.099 0.032 20.821 1.00 0.00 O ATOM 3022 CB GLU A 196 -3.687 0.159 18.524 1.00 0.00 C ATOM 3023 CG GLU A 196 -5.155 0.020 19.011 1.00 0.00 C ATOM 3024 CD GLU A 196 -5.436 -1.287 19.769 1.00 0.00 C ATOM 3025 OE1 GLU A 196 -5.591 -2.337 19.111 1.00 0.00 O ATOM 3026 OE2 GLU A 196 -5.508 -1.272 21.012 1.00 0.00 O ATOM 0 H GLU A 196 -0.777 0.791 18.750 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.334 1.950 19.663 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.700 0.548 17.506 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.246 -0.837 18.479 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.394 0.863 19.659 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.821 0.080 18.150 1.00 0.00 H new ATOM 3033 N HIS A 197 -3.183 0.290 21.685 1.00 0.00 N ATOM 3034 CA HIS A 197 -2.848 -0.214 23.035 1.00 0.00 C ATOM 3035 C HIS A 197 -2.517 -1.733 23.020 1.00 0.00 C ATOM 3036 O HIS A 197 -2.082 -2.288 24.039 1.00 0.00 O ATOM 3037 CB HIS A 197 -3.997 0.112 24.035 1.00 0.00 C ATOM 3038 CG HIS A 197 -3.533 0.326 25.457 1.00 0.00 C ATOM 3039 ND1 HIS A 197 -3.479 1.566 26.049 1.00 0.00 N ATOM 3040 CD2 HIS A 197 -3.089 -0.545 26.390 1.00 0.00 C ATOM 3041 CE1 HIS A 197 -3.022 1.449 27.275 1.00 0.00 C ATOM 3042 NE2 HIS A 197 -2.777 0.177 27.512 1.00 0.00 N ATOM 0 H HIS A 197 -4.166 0.536 21.572 1.00 0.00 H new ATOM 0 HA HIS A 197 -1.947 0.298 23.371 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -4.517 1.007 23.695 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.721 -0.703 24.019 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -2.997 -1.615 26.273 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.872 2.260 27.972 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -2.415 -0.207 28.385 1.00 0.00 H new ATOM 3051 N HIS A 198 -2.738 -2.393 21.866 1.00 0.00 N ATOM 3052 CA HIS A 198 -2.245 -3.755 21.616 1.00 0.00 C ATOM 3053 C HIS A 198 -0.703 -3.718 21.519 1.00 0.00 C ATOM 3054 O HIS A 198 -0.152 -3.302 20.493 1.00 0.00 O ATOM 3055 CB HIS A 198 -2.865 -4.345 20.309 1.00 0.00 C ATOM 3056 CG HIS A 198 -2.519 -5.801 20.044 1.00 0.00 C ATOM 3057 ND1 HIS A 198 -3.461 -6.805 20.036 1.00 0.00 N ATOM 3058 CD2 HIS A 198 -1.334 -6.415 19.785 1.00 0.00 C ATOM 3059 CE1 HIS A 198 -2.876 -7.958 19.796 1.00 0.00 C ATOM 3060 NE2 HIS A 198 -1.588 -7.750 19.639 1.00 0.00 N ATOM 0 H HIS A 198 -3.262 -1.996 21.086 1.00 0.00 H new ATOM 0 HA HIS A 198 -2.545 -4.402 22.440 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -3.949 -4.247 20.361 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -2.531 -3.746 19.462 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -0.369 -5.936 19.709 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -3.371 -8.916 19.738 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -0.891 -8.468 19.440 1.00 0.00 H new ATOM 3069 N HIS A 199 -0.033 -4.117 22.605 1.00 0.00 N ATOM 3070 CA HIS A 199 1.427 -4.312 22.629 1.00 0.00 C ATOM 3071 C HIS A 199 1.767 -5.731 22.143 1.00 0.00 C ATOM 3072 O HIS A 199 1.030 -6.684 22.423 1.00 0.00 O ATOM 3073 CB HIS A 199 2.000 -4.100 24.063 1.00 0.00 C ATOM 3074 CG HIS A 199 2.064 -2.671 24.530 1.00 0.00 C ATOM 3075 ND1 HIS A 199 3.169 -2.146 25.165 1.00 0.00 N ATOM 3076 CD2 HIS A 199 1.159 -1.665 24.468 1.00 0.00 C ATOM 3077 CE1 HIS A 199 2.939 -0.890 25.479 1.00 0.00 C ATOM 3078 NE2 HIS A 199 1.727 -0.570 25.067 1.00 0.00 N ATOM 0 H HIS A 199 -0.486 -4.315 23.497 1.00 0.00 H new ATOM 0 HA HIS A 199 1.881 -3.575 21.967 1.00 0.00 H new ATOM 0 HB2 HIS A 199 1.390 -4.667 24.767 1.00 0.00 H new ATOM 0 HB3 HIS A 199 3.005 -4.521 24.100 1.00 0.00 H new ATOM 0 HD1 HIS A 199 4.032 -2.653 25.361 1.00 0.00 H new ATOM 0 HD2 HIS A 199 0.174 -1.716 24.029 1.00 0.00 H new ATOM 0 HE1 HIS A 199 3.627 -0.231 25.988 1.00 0.00 H new ATOM 3087 N HIS A 200 2.863 -5.841 21.383 1.00 0.00 N ATOM 3088 CA HIS A 200 3.490 -7.129 21.046 1.00 0.00 C ATOM 3089 C HIS A 200 4.415 -7.539 22.211 1.00 0.00 C ATOM 3090 O HIS A 200 4.349 -8.668 22.707 1.00 0.00 O ATOM 3091 CB HIS A 200 4.274 -7.004 19.713 1.00 0.00 C ATOM 3092 CG HIS A 200 4.985 -8.265 19.271 1.00 0.00 C ATOM 3093 ND1 HIS A 200 6.289 -8.282 18.825 1.00 0.00 N ATOM 3094 CD2 HIS A 200 4.555 -9.551 19.198 1.00 0.00 C ATOM 3095 CE1 HIS A 200 6.633 -9.512 18.504 1.00 0.00 C ATOM 3096 NE2 HIS A 200 5.600 -10.300 18.720 1.00 0.00 N ATOM 0 H HIS A 200 3.344 -5.036 20.981 1.00 0.00 H new ATOM 0 HA HIS A 200 2.732 -7.900 20.907 1.00 0.00 H new ATOM 0 HB2 HIS A 200 3.581 -6.701 18.928 1.00 0.00 H new ATOM 0 HB3 HIS A 200 5.010 -6.206 19.815 1.00 0.00 H new ATOM 0 HD2 HIS A 200 3.574 -9.916 19.466 1.00 0.00 H new ATOM 0 HE1 HIS A 200 7.597 -9.822 18.128 1.00 0.00 H new ATOM 0 HE2 HIS A 200 5.580 -11.307 18.558 1.00 0.00 H new ATOM 3105 N HIS A 201 5.265 -6.586 22.636 1.00 0.00 N ATOM 3106 CA HIS A 201 6.152 -6.712 23.815 1.00 0.00 C ATOM 3107 C HIS A 201 6.323 -5.336 24.483 1.00 0.00 C ATOM 3108 O HIS A 201 5.564 -4.405 24.175 1.00 0.00 O ATOM 3109 CB HIS A 201 7.538 -7.314 23.420 1.00 0.00 C ATOM 3110 CG HIS A 201 7.534 -8.815 23.297 1.00 0.00 C ATOM 3111 ND1 HIS A 201 7.999 -9.491 22.192 1.00 0.00 N ATOM 3112 CD2 HIS A 201 7.135 -9.766 24.174 1.00 0.00 C ATOM 3113 CE1 HIS A 201 7.860 -10.786 22.386 1.00 0.00 C ATOM 3114 NE2 HIS A 201 7.345 -10.980 23.580 1.00 0.00 N ATOM 0 H HIS A 201 5.359 -5.688 22.162 1.00 0.00 H new ATOM 0 HA HIS A 201 5.691 -7.398 24.526 1.00 0.00 H new ATOM 0 HB2 HIS A 201 7.855 -6.882 22.471 1.00 0.00 H new ATOM 0 HB3 HIS A 201 8.277 -7.022 24.166 1.00 0.00 H new ATOM 0 HD2 HIS A 201 6.727 -9.597 25.160 1.00 0.00 H new ATOM 0 HE1 HIS A 201 8.125 -11.560 21.681 1.00 0.00 H new ATOM 0 HE2 HIS A 201 7.136 -11.888 23.996 1.00 0.00 H new ATOM 3123 N HIS A 202 7.311 -5.253 25.411 1.00 0.00 N ATOM 3124 CA HIS A 202 7.680 -4.026 26.149 1.00 0.00 C ATOM 3125 C HIS A 202 6.558 -3.646 27.139 1.00 0.00 C ATOM 3126 O HIS A 202 5.596 -2.952 26.744 1.00 0.00 O ATOM 3127 CB HIS A 202 8.051 -2.861 25.182 1.00 0.00 C ATOM 3128 CG HIS A 202 8.526 -1.599 25.854 1.00 0.00 C ATOM 3129 ND1 HIS A 202 9.844 -1.378 26.190 1.00 0.00 N ATOM 3130 CD2 HIS A 202 7.859 -0.478 26.215 1.00 0.00 C ATOM 3131 CE1 HIS A 202 9.964 -0.182 26.729 1.00 0.00 C ATOM 3132 NE2 HIS A 202 8.774 0.387 26.756 1.00 0.00 N ATOM 3133 OXT HIS A 202 6.619 -4.088 28.304 1.00 0.00 O ATOM 0 H HIS A 202 7.883 -6.057 25.669 1.00 0.00 H new ATOM 0 HA HIS A 202 8.579 -4.225 26.732 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.830 -3.208 24.503 1.00 0.00 H new ATOM 0 HB3 HIS A 202 7.179 -2.624 24.573 1.00 0.00 H new ATOM 0 HD2 HIS A 202 6.800 -0.298 26.098 1.00 0.00 H new ATOM 0 HE1 HIS A 202 10.882 0.259 27.088 1.00 0.00 H new ATOM 0 HE2 HIS A 202 8.569 1.318 27.120 1.00 0.00 H new TER 3142 HIS A 202