USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1227 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 4 THR OG1 : rot -70:sc= 0.0404 USER MOD Set 1.2: A 119 HIS : no HD1:sc= -8.91! C(o=-8.9!,f=-14!) USER MOD Set 2.1: A 102 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 116 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 107 SER OG : rot 127:sc= 1.05 USER MOD Set 3.2: A 109 SER OG : rot 180:sc= 0.896 USER MOD Set 4.1: A 100 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 120 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 121 HIS : no HD1:sc= -9.39! C(o=-9.4!,f=-9.2!) USER MOD Set 6.1: A 40 HIS :FLIP no HD1:sc= -3.12! C(o=-8.9!,f=-3.3!) USER MOD Set 6.2: A 57 THR OG1 : rot -85:sc= -0.151 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 148:sc= 0.561 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -70:sc= -5.84! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN :FLIP amide:sc= -0.752 F(o=-3.6!,f=-0.75) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.13) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc=-0.00508 USER MOD Single : A 52 THR OG1 : rot 102:sc= -1.48! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= -0.105 (180deg=-0.105) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -1.57! C(o=-1.6!,f=-6.2!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -29:sc= 1.23 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -6.19! C(o=-8!,f=-6.2!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -2.02! USER MOD Single : A 76 LYS NZ :NH3+ 144:sc= -0.251 (180deg=-1.83!) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.981 F(o=-5.3!,f=-0.98) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -0.479 USER MOD Single : A 81 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 82 SER OG : rot -179:sc= -1.48! USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -55:sc= -0.0136 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -98:sc= 1.3 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -21:sc= -0.998! USER MOD Single : A 118 SER OG : rot 114:sc= 0.988 USER MOD Single : A 122 THR OG1 : rot -139:sc= -0.709! USER MOD Single : A 123 LYS NZ :NH3+ 145:sc= -0.259 (180deg=-1.55!) USER MOD Single : A 125 ASN : amide:sc= -1.45! X(o=-1.5!,f=-1.4) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -3.14! X(o=-3.1!,f=-2.8) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 78:sc= 0.921 USER MOD Single : A 142 ASN : amide:sc= -3.25! C(o=-3.2!,f=-3.7!) USER MOD Single : A 145 LYS NZ :NH3+ -152:sc= -0.122 (180deg=-1.02) USER MOD Single : A 149 THR OG1 : rot 92:sc= 0.86 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS :FLIP no HE2:sc= -1.6 F(o=-4.9!,f=-1.6) USER MOD Single : A 158 TYR OH : rot 89:sc= -5.31! USER MOD Single : A 159 ASN : amide:sc= -8.32! C(o=-8.3!,f=-18!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.418 42.439 -0.007 1.00 0.00 N ATOM 2 CA GLY A 1 -5.842 42.874 0.057 1.00 0.00 C ATOM 3 C GLY A 1 -6.555 42.478 -1.233 1.00 0.00 C ATOM 4 O GLY A 1 -7.398 41.603 -1.246 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.933 42.709 0.872 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.375 41.406 -0.123 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.951 42.898 -0.815 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.335 42.414 0.913 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.897 43.953 0.199 1.00 0.00 H new ATOM 10 N VAL A 2 -6.228 43.118 -2.319 1.00 0.00 N ATOM 11 CA VAL A 2 -6.896 42.778 -3.607 1.00 0.00 C ATOM 12 C VAL A 2 -6.267 41.522 -4.218 1.00 0.00 C ATOM 13 O VAL A 2 -5.102 41.240 -4.023 1.00 0.00 O ATOM 14 CB VAL A 2 -6.677 43.996 -4.511 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.201 44.373 -4.521 1.00 0.00 C ATOM 16 CG2 VAL A 2 -7.114 43.671 -5.942 1.00 0.00 C ATOM 0 H VAL A 2 -5.530 43.860 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.956 42.563 -3.475 1.00 0.00 H new ATOM 0 HB VAL A 2 -7.268 44.827 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.051 45.239 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -4.880 44.614 -3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -4.614 43.535 -4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -6.955 44.542 -6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -6.527 42.834 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -8.171 43.406 -5.948 1.00 0.00 H new ATOM 26 N PHE A 3 -7.034 40.763 -4.954 1.00 0.00 N ATOM 27 CA PHE A 3 -6.490 39.526 -5.578 1.00 0.00 C ATOM 28 C PHE A 3 -5.901 39.839 -6.956 1.00 0.00 C ATOM 29 O PHE A 3 -5.971 40.954 -7.433 1.00 0.00 O ATOM 30 CB PHE A 3 -7.695 38.595 -5.707 1.00 0.00 C ATOM 31 CG PHE A 3 -8.135 38.152 -4.333 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.735 39.070 -3.462 1.00 0.00 C ATOM 33 CD2 PHE A 3 -7.938 36.827 -3.928 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.139 38.660 -2.186 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.343 36.418 -2.652 1.00 0.00 C ATOM 36 CZ PHE A 3 -8.942 37.335 -1.780 1.00 0.00 C ATOM 0 H PHE A 3 -8.018 40.949 -5.150 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.688 39.082 -4.989 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.512 39.108 -6.215 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.436 37.728 -6.315 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -8.886 40.093 -3.774 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -7.474 36.120 -4.600 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -9.603 39.367 -1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -8.193 35.395 -2.340 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.252 37.020 -0.794 1.00 0.00 H new ATOM 46 N THR A 4 -5.320 38.862 -7.595 1.00 0.00 N ATOM 47 CA THR A 4 -4.724 39.100 -8.940 1.00 0.00 C ATOM 48 C THR A 4 -4.889 37.855 -9.816 1.00 0.00 C ATOM 49 O THR A 4 -4.184 36.879 -9.659 1.00 0.00 O ATOM 50 CB THR A 4 -3.244 39.374 -8.667 1.00 0.00 C ATOM 51 OG1 THR A 4 -3.118 40.524 -7.839 1.00 0.00 O ATOM 52 CG2 THR A 4 -2.512 39.611 -9.988 1.00 0.00 C ATOM 0 H THR A 4 -5.232 37.908 -7.244 1.00 0.00 H new ATOM 0 HA THR A 4 -5.202 39.925 -9.469 1.00 0.00 H new ATOM 0 HB THR A 4 -2.805 38.514 -8.162 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.368 41.323 -8.349 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.458 39.806 -9.790 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.605 38.727 -10.619 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.950 40.469 -10.498 1.00 0.00 H new ATOM 60 N TYR A 5 -5.815 37.880 -10.737 1.00 0.00 N ATOM 61 CA TYR A 5 -6.017 36.692 -11.615 1.00 0.00 C ATOM 62 C TYR A 5 -5.707 37.054 -13.069 1.00 0.00 C ATOM 63 O TYR A 5 -6.199 38.034 -13.594 1.00 0.00 O ATOM 64 CB TYR A 5 -7.492 36.325 -11.447 1.00 0.00 C ATOM 65 CG TYR A 5 -7.739 35.905 -10.018 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.051 34.808 -9.483 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.651 36.612 -9.227 1.00 0.00 C ATOM 68 CE1 TYR A 5 -7.277 34.420 -8.157 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.876 36.223 -7.900 1.00 0.00 C ATOM 70 CZ TYR A 5 -8.188 35.127 -7.366 1.00 0.00 C ATOM 71 OH TYR A 5 -8.411 34.743 -6.059 1.00 0.00 O ATOM 0 H TYR A 5 -6.437 38.668 -10.919 1.00 0.00 H new ATOM 0 HA TYR A 5 -5.362 35.862 -11.352 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.122 37.177 -11.703 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -7.758 35.516 -12.128 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.347 34.262 -10.093 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.182 37.458 -9.639 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -6.747 33.574 -7.745 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -9.580 36.769 -7.289 1.00 0.00 H new ATOM 0 HH TYR A 5 -8.621 35.532 -5.518 1.00 0.00 H new ATOM 81 N GLU A 6 -4.890 36.273 -13.723 1.00 0.00 N ATOM 82 CA GLU A 6 -4.544 36.580 -15.140 1.00 0.00 C ATOM 83 C GLU A 6 -4.692 35.330 -16.011 1.00 0.00 C ATOM 84 O GLU A 6 -4.652 34.215 -15.530 1.00 0.00 O ATOM 85 CB GLU A 6 -3.084 37.034 -15.096 1.00 0.00 C ATOM 86 CG GLU A 6 -2.190 35.841 -14.752 1.00 0.00 C ATOM 87 CD GLU A 6 -0.745 36.317 -14.595 1.00 0.00 C ATOM 88 OE1 GLU A 6 -0.529 37.518 -14.631 1.00 0.00 O ATOM 89 OE2 GLU A 6 0.123 35.473 -14.441 1.00 0.00 O ATOM 0 H GLU A 6 -4.448 35.438 -13.338 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.198 37.339 -15.569 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.793 37.454 -16.059 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.959 37.822 -14.353 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.532 35.371 -13.830 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.253 35.087 -15.537 1.00 0.00 H new ATOM 96 N SER A 7 -4.860 35.512 -17.292 1.00 0.00 N ATOM 97 CA SER A 7 -5.008 34.340 -18.203 1.00 0.00 C ATOM 98 C SER A 7 -4.124 34.526 -19.439 1.00 0.00 C ATOM 99 O SER A 7 -4.020 35.609 -19.980 1.00 0.00 O ATOM 100 CB SER A 7 -6.486 34.326 -18.593 1.00 0.00 C ATOM 101 OG SER A 7 -7.282 34.190 -17.425 1.00 0.00 O ATOM 0 H SER A 7 -4.901 36.423 -17.749 1.00 0.00 H new ATOM 0 HA SER A 7 -4.706 33.405 -17.732 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.744 35.247 -19.117 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.684 33.503 -19.279 1.00 0.00 H new ATOM 0 HG SER A 7 -8.230 34.183 -17.674 1.00 0.00 H new ATOM 107 N GLU A 8 -3.484 33.481 -19.888 1.00 0.00 N ATOM 108 CA GLU A 8 -2.604 33.606 -21.086 1.00 0.00 C ATOM 109 C GLU A 8 -3.072 32.657 -22.193 1.00 0.00 C ATOM 110 O GLU A 8 -3.234 31.472 -21.980 1.00 0.00 O ATOM 111 CB GLU A 8 -1.211 33.211 -20.595 1.00 0.00 C ATOM 112 CG GLU A 8 -0.696 34.270 -19.617 1.00 0.00 C ATOM 113 CD GLU A 8 0.692 33.865 -19.113 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.135 32.783 -19.462 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.286 34.644 -18.386 1.00 0.00 O ATOM 0 H GLU A 8 -3.532 32.548 -19.479 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.620 34.612 -21.506 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.248 32.237 -20.107 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.529 33.118 -21.440 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.647 35.242 -20.109 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.384 34.371 -18.778 1.00 0.00 H new ATOM 122 N PHE A 9 -3.283 33.168 -23.375 1.00 0.00 N ATOM 123 CA PHE A 9 -3.733 32.294 -24.496 1.00 0.00 C ATOM 124 C PHE A 9 -3.313 32.902 -25.836 1.00 0.00 C ATOM 125 O PHE A 9 -2.574 33.866 -25.885 1.00 0.00 O ATOM 126 CB PHE A 9 -5.258 32.237 -24.382 1.00 0.00 C ATOM 127 CG PHE A 9 -5.815 33.627 -24.176 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.669 34.268 -22.939 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.484 34.274 -25.223 1.00 0.00 C ATOM 130 CE1 PHE A 9 -6.190 35.552 -22.750 1.00 0.00 C ATOM 131 CE2 PHE A 9 -7.006 35.558 -25.032 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.859 36.198 -23.796 1.00 0.00 C ATOM 0 H PHE A 9 -3.163 34.153 -23.613 1.00 0.00 H new ATOM 0 HA PHE A 9 -3.291 31.299 -24.444 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.682 31.797 -25.285 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.545 31.595 -23.549 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.154 33.770 -22.131 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.597 33.782 -26.178 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.076 36.046 -21.796 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.523 36.056 -25.839 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.261 37.189 -23.649 1.00 0.00 H new ATOM 142 N THR A 10 -3.772 32.346 -26.922 1.00 0.00 N ATOM 143 CA THR A 10 -3.388 32.896 -28.254 1.00 0.00 C ATOM 144 C THR A 10 -4.577 32.854 -29.216 1.00 0.00 C ATOM 145 O THR A 10 -5.672 32.474 -28.855 1.00 0.00 O ATOM 146 CB THR A 10 -2.270 31.981 -28.754 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.659 30.625 -28.583 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.993 32.250 -27.961 1.00 0.00 C ATOM 0 H THR A 10 -4.394 31.538 -26.947 1.00 0.00 H new ATOM 0 HA THR A 10 -3.071 33.937 -28.188 1.00 0.00 H new ATOM 0 HB THR A 10 -2.086 32.177 -29.810 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.944 30.037 -28.905 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.198 31.596 -28.319 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.695 33.290 -28.093 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.173 32.056 -26.904 1.00 0.00 H new ATOM 156 N SER A 11 -4.361 33.241 -30.443 1.00 0.00 N ATOM 157 CA SER A 11 -5.472 33.226 -31.439 1.00 0.00 C ATOM 158 C SER A 11 -4.905 33.221 -32.862 1.00 0.00 C ATOM 159 O SER A 11 -3.762 33.568 -33.087 1.00 0.00 O ATOM 160 CB SER A 11 -6.256 34.511 -31.179 1.00 0.00 C ATOM 161 OG SER A 11 -7.574 34.372 -31.688 1.00 0.00 O ATOM 0 H SER A 11 -3.463 33.567 -30.800 1.00 0.00 H new ATOM 0 HA SER A 11 -6.100 32.340 -31.344 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.288 34.720 -30.110 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.758 35.356 -31.655 1.00 0.00 H new ATOM 0 HG SER A 11 -7.547 34.364 -32.668 1.00 0.00 H new ATOM 167 N GLU A 12 -5.694 32.830 -33.826 1.00 0.00 N ATOM 168 CA GLU A 12 -5.199 32.804 -35.233 1.00 0.00 C ATOM 169 C GLU A 12 -5.362 34.184 -35.875 1.00 0.00 C ATOM 170 O GLU A 12 -4.734 34.498 -36.867 1.00 0.00 O ATOM 171 CB GLU A 12 -6.077 31.775 -35.945 1.00 0.00 C ATOM 172 CG GLU A 12 -5.595 30.365 -35.597 1.00 0.00 C ATOM 173 CD GLU A 12 -6.598 29.337 -36.125 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.698 29.736 -36.473 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.249 28.169 -36.172 1.00 0.00 O ATOM 0 H GLU A 12 -6.660 32.527 -33.700 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.141 32.547 -35.294 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.118 31.899 -35.645 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.035 31.929 -37.023 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.612 30.187 -36.034 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.487 30.262 -34.517 1.00 0.00 H new ATOM 182 N ILE A 13 -6.203 35.010 -35.314 1.00 0.00 N ATOM 183 CA ILE A 13 -6.411 36.369 -35.887 1.00 0.00 C ATOM 184 C ILE A 13 -5.355 37.337 -35.343 1.00 0.00 C ATOM 185 O ILE A 13 -4.882 37.182 -34.234 1.00 0.00 O ATOM 186 CB ILE A 13 -7.818 36.772 -35.429 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.860 35.975 -36.221 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.042 38.269 -35.662 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.554 36.077 -37.717 1.00 0.00 C ATOM 0 H ILE A 13 -6.755 34.801 -34.482 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.318 36.388 -36.973 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.918 36.558 -34.365 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.850 34.931 -35.908 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.859 36.359 -36.017 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.044 38.542 -35.333 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.306 38.840 -35.096 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.935 38.492 -36.724 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.296 35.510 -38.280 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.587 37.122 -38.025 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.561 35.672 -37.914 1.00 0.00 H new ATOM 201 N PRO A 14 -5.023 38.307 -36.150 1.00 0.00 N ATOM 202 CA PRO A 14 -4.012 39.324 -35.756 1.00 0.00 C ATOM 203 C PRO A 14 -4.528 40.172 -34.586 1.00 0.00 C ATOM 204 O PRO A 14 -5.716 40.392 -34.456 1.00 0.00 O ATOM 205 CB PRO A 14 -3.839 40.157 -37.031 1.00 0.00 C ATOM 206 CG PRO A 14 -5.112 39.961 -37.786 1.00 0.00 C ATOM 207 CD PRO A 14 -5.557 38.556 -37.495 1.00 0.00 C ATOM 0 HA PRO A 14 -3.072 38.895 -35.408 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.675 41.209 -36.798 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -2.979 39.821 -37.610 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.867 40.682 -37.471 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.958 40.107 -38.855 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.643 38.464 -37.521 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.160 37.849 -38.223 1.00 0.00 H new ATOM 215 N PRO A 15 -3.608 40.610 -33.759 1.00 0.00 N ATOM 216 CA PRO A 15 -3.972 41.428 -32.578 1.00 0.00 C ATOM 217 C PRO A 15 -4.460 42.843 -32.955 1.00 0.00 C ATOM 218 O PRO A 15 -5.309 43.379 -32.269 1.00 0.00 O ATOM 219 CB PRO A 15 -2.687 41.468 -31.753 1.00 0.00 C ATOM 220 CG PRO A 15 -1.580 41.210 -32.725 1.00 0.00 C ATOM 221 CD PRO A 15 -2.158 40.385 -33.852 1.00 0.00 C ATOM 0 HA PRO A 15 -4.813 41.001 -32.031 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.564 42.435 -31.265 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.702 40.714 -30.966 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.174 42.148 -33.104 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.759 40.680 -32.242 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.767 40.703 -34.819 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.911 39.329 -33.740 1.00 0.00 H new ATOM 229 N PRO A 16 -3.943 43.423 -34.019 1.00 0.00 N ATOM 230 CA PRO A 16 -4.403 44.780 -34.412 1.00 0.00 C ATOM 231 C PRO A 16 -5.857 44.728 -34.880 1.00 0.00 C ATOM 232 O PRO A 16 -6.560 45.720 -34.877 1.00 0.00 O ATOM 233 CB PRO A 16 -3.472 45.165 -35.557 1.00 0.00 C ATOM 234 CG PRO A 16 -2.992 43.867 -36.108 1.00 0.00 C ATOM 235 CD PRO A 16 -2.921 42.911 -34.947 1.00 0.00 C ATOM 0 HA PRO A 16 -4.371 45.498 -33.593 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.996 45.747 -36.315 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.642 45.776 -35.204 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.672 43.496 -36.875 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.015 43.982 -36.576 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.135 41.888 -35.256 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.931 42.906 -34.491 1.00 0.00 H new ATOM 243 N ARG A 17 -6.317 43.572 -35.260 1.00 0.00 N ATOM 244 CA ARG A 17 -7.728 43.438 -35.706 1.00 0.00 C ATOM 245 C ARG A 17 -8.604 43.239 -34.477 1.00 0.00 C ATOM 246 O ARG A 17 -9.602 43.909 -34.285 1.00 0.00 O ATOM 247 CB ARG A 17 -7.747 42.191 -36.591 1.00 0.00 C ATOM 248 CG ARG A 17 -9.036 42.162 -37.412 1.00 0.00 C ATOM 249 CD ARG A 17 -8.711 41.766 -38.852 1.00 0.00 C ATOM 250 NE ARG A 17 -8.257 43.029 -39.498 1.00 0.00 N ATOM 251 CZ ARG A 17 -7.324 42.997 -40.410 1.00 0.00 C ATOM 252 NH1 ARG A 17 -6.297 42.206 -40.262 1.00 0.00 N ATOM 253 NH2 ARG A 17 -7.419 43.755 -41.467 1.00 0.00 N ATOM 0 H ARG A 17 -5.773 42.709 -35.281 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.097 44.311 -36.245 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.882 42.191 -37.254 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.677 41.295 -35.975 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.741 41.453 -36.978 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.515 43.141 -37.392 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.934 41.002 -38.887 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.585 41.355 -39.357 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.675 43.919 -39.228 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.224 41.614 -39.435 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.567 42.180 -40.974 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.223 44.373 -41.581 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.690 43.730 -42.180 1.00 0.00 H new ATOM 267 N LEU A 18 -8.218 42.329 -33.628 1.00 0.00 N ATOM 268 CA LEU A 18 -9.003 42.087 -32.394 1.00 0.00 C ATOM 269 C LEU A 18 -8.864 43.293 -31.465 1.00 0.00 C ATOM 270 O LEU A 18 -9.737 43.583 -30.671 1.00 0.00 O ATOM 271 CB LEU A 18 -8.384 40.829 -31.775 1.00 0.00 C ATOM 272 CG LEU A 18 -8.781 40.726 -30.300 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.638 39.274 -29.838 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.863 41.618 -29.464 1.00 0.00 C ATOM 0 H LEU A 18 -7.391 41.743 -33.739 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.068 41.950 -32.580 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.721 39.944 -32.314 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.298 40.864 -31.867 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.815 41.049 -30.176 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.920 39.197 -28.788 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.289 38.636 -30.436 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.603 38.953 -29.960 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.144 41.546 -28.413 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.830 41.293 -29.586 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.960 42.652 -29.796 1.00 0.00 H new ATOM 286 N PHE A 19 -7.777 44.011 -31.572 1.00 0.00 N ATOM 287 CA PHE A 19 -7.590 45.211 -30.710 1.00 0.00 C ATOM 288 C PHE A 19 -8.540 46.310 -31.167 1.00 0.00 C ATOM 289 O PHE A 19 -9.326 46.831 -30.401 1.00 0.00 O ATOM 290 CB PHE A 19 -6.142 45.641 -30.932 1.00 0.00 C ATOM 291 CG PHE A 19 -5.808 46.777 -29.996 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.826 46.568 -28.612 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.483 48.039 -30.509 1.00 0.00 C ATOM 294 CE1 PHE A 19 -5.520 47.621 -27.742 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.178 49.092 -29.638 1.00 0.00 C ATOM 296 CZ PHE A 19 -5.196 48.882 -28.254 1.00 0.00 C ATOM 0 H PHE A 19 -7.012 43.817 -32.219 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.794 45.008 -29.659 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.470 44.801 -30.756 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.998 45.953 -31.966 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.076 45.595 -28.216 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.468 48.200 -31.577 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.534 47.460 -26.674 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.929 50.066 -30.034 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.960 49.693 -27.582 1.00 0.00 H new ATOM 306 N LYS A 20 -8.473 46.657 -32.418 1.00 0.00 N ATOM 307 CA LYS A 20 -9.376 47.714 -32.939 1.00 0.00 C ATOM 308 C LYS A 20 -10.819 47.378 -32.566 1.00 0.00 C ATOM 309 O LYS A 20 -11.632 48.246 -32.328 1.00 0.00 O ATOM 310 CB LYS A 20 -9.189 47.687 -34.457 1.00 0.00 C ATOM 311 CG LYS A 20 -8.034 48.613 -34.844 1.00 0.00 C ATOM 312 CD LYS A 20 -7.775 48.504 -36.348 1.00 0.00 C ATOM 313 CE LYS A 20 -6.388 49.067 -36.668 1.00 0.00 C ATOM 314 NZ LYS A 20 -6.251 48.928 -38.145 1.00 0.00 N ATOM 0 H LYS A 20 -7.832 46.255 -33.102 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.154 48.698 -32.527 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.982 46.670 -34.791 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.106 48.005 -34.953 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.275 49.643 -34.579 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.136 48.343 -34.289 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.839 47.463 -36.664 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.538 49.052 -36.900 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.303 50.109 -36.359 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.607 48.515 -36.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.324 49.293 -38.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.329 47.925 -38.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.004 49.469 -38.616 1.00 0.00 H new ATOM 328 N ALA A 21 -11.141 46.115 -32.515 1.00 0.00 N ATOM 329 CA ALA A 21 -12.530 45.708 -32.160 1.00 0.00 C ATOM 330 C ALA A 21 -12.753 45.763 -30.646 1.00 0.00 C ATOM 331 O ALA A 21 -13.679 46.382 -30.161 1.00 0.00 O ATOM 332 CB ALA A 21 -12.644 44.265 -32.645 1.00 0.00 C ATOM 0 H ALA A 21 -10.500 45.345 -32.705 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.270 46.370 -32.610 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.641 43.884 -32.423 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.473 44.228 -33.721 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.900 43.651 -32.138 1.00 0.00 H new ATOM 338 N PHE A 22 -11.928 45.083 -29.906 1.00 0.00 N ATOM 339 CA PHE A 22 -12.095 45.040 -28.424 1.00 0.00 C ATOM 340 C PHE A 22 -12.079 46.435 -27.791 1.00 0.00 C ATOM 341 O PHE A 22 -12.870 46.730 -26.919 1.00 0.00 O ATOM 342 CB PHE A 22 -10.910 44.218 -27.921 1.00 0.00 C ATOM 343 CG PHE A 22 -11.331 43.440 -26.699 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.551 42.753 -26.695 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.505 43.410 -25.568 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.945 42.034 -25.559 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.899 42.690 -24.434 1.00 0.00 C ATOM 348 CZ PHE A 22 -12.118 42.003 -24.429 1.00 0.00 C ATOM 0 H PHE A 22 -11.136 44.549 -30.265 1.00 0.00 H new ATOM 0 HA PHE A 22 -13.059 44.609 -28.155 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.567 43.537 -28.700 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.073 44.874 -27.679 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.188 42.777 -27.567 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.565 43.942 -25.571 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.886 41.504 -25.555 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.262 42.665 -23.562 1.00 0.00 H new ATOM 0 HZ PHE A 22 -12.421 41.449 -23.553 1.00 0.00 H new ATOM 358 N VAL A 23 -11.176 47.284 -28.186 1.00 0.00 N ATOM 359 CA VAL A 23 -11.122 48.636 -27.550 1.00 0.00 C ATOM 360 C VAL A 23 -11.642 49.732 -28.484 1.00 0.00 C ATOM 361 O VAL A 23 -12.529 50.485 -28.134 1.00 0.00 O ATOM 362 CB VAL A 23 -9.645 48.868 -27.226 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.518 50.010 -26.218 1.00 0.00 C ATOM 364 CG2 VAL A 23 -9.045 47.593 -26.626 1.00 0.00 C ATOM 0 H VAL A 23 -10.480 47.109 -28.911 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.756 48.676 -26.664 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.111 49.126 -28.140 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.466 50.176 -25.987 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.944 50.919 -26.643 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.054 49.751 -25.305 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.993 47.760 -26.396 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.580 47.334 -25.712 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.135 46.777 -27.343 1.00 0.00 H new ATOM 374 N LEU A 24 -11.087 49.849 -29.653 1.00 0.00 N ATOM 375 CA LEU A 24 -11.538 50.922 -30.585 1.00 0.00 C ATOM 376 C LEU A 24 -12.960 50.651 -31.096 1.00 0.00 C ATOM 377 O LEU A 24 -13.573 51.503 -31.708 1.00 0.00 O ATOM 378 CB LEU A 24 -10.536 50.881 -31.736 1.00 0.00 C ATOM 379 CG LEU A 24 -9.211 51.517 -31.301 1.00 0.00 C ATOM 380 CD1 LEU A 24 -9.447 52.981 -30.924 1.00 0.00 C ATOM 381 CD2 LEU A 24 -8.628 50.768 -30.099 1.00 0.00 C ATOM 0 H LEU A 24 -10.341 49.250 -30.007 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.572 51.896 -30.098 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.369 49.850 -32.047 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.938 51.413 -32.598 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.504 51.458 -32.129 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.505 53.433 -30.615 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.842 53.519 -31.785 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.162 53.035 -30.103 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.687 51.232 -29.802 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.332 50.811 -29.268 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.450 49.727 -30.370 1.00 0.00 H new ATOM 393 N ASP A 25 -13.494 49.484 -30.855 1.00 0.00 N ATOM 394 CA ASP A 25 -14.875 49.192 -31.341 1.00 0.00 C ATOM 395 C ASP A 25 -15.619 48.290 -30.351 1.00 0.00 C ATOM 396 O ASP A 25 -16.492 47.534 -30.724 1.00 0.00 O ATOM 397 CB ASP A 25 -14.684 48.474 -32.678 1.00 0.00 C ATOM 398 CG ASP A 25 -15.025 49.428 -33.825 1.00 0.00 C ATOM 399 OD1 ASP A 25 -14.983 50.627 -33.603 1.00 0.00 O ATOM 400 OD2 ASP A 25 -15.322 48.944 -34.904 1.00 0.00 O ATOM 0 H ASP A 25 -13.039 48.725 -30.347 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.469 50.100 -31.444 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.655 48.128 -32.773 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.322 47.592 -32.723 1.00 0.00 H new ATOM 405 N ALA A 26 -15.284 48.366 -29.091 1.00 0.00 N ATOM 406 CA ALA A 26 -15.978 47.512 -28.082 1.00 0.00 C ATOM 407 C ALA A 26 -17.441 47.936 -27.939 1.00 0.00 C ATOM 408 O ALA A 26 -18.271 47.180 -27.473 1.00 0.00 O ATOM 409 CB ALA A 26 -15.221 47.752 -26.775 1.00 0.00 C ATOM 0 H ALA A 26 -14.561 48.981 -28.717 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.982 46.460 -28.367 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.671 47.158 -25.980 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.178 47.461 -26.900 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.274 48.809 -26.513 1.00 0.00 H new ATOM 415 N ASP A 27 -17.770 49.133 -28.341 1.00 0.00 N ATOM 416 CA ASP A 27 -19.184 49.589 -28.229 1.00 0.00 C ATOM 417 C ASP A 27 -20.038 48.873 -29.276 1.00 0.00 C ATOM 418 O ASP A 27 -21.245 48.787 -29.158 1.00 0.00 O ATOM 419 CB ASP A 27 -19.141 51.091 -28.502 1.00 0.00 C ATOM 420 CG ASP A 27 -18.494 51.807 -27.315 1.00 0.00 C ATOM 421 OD1 ASP A 27 -18.337 51.176 -26.282 1.00 0.00 O ATOM 422 OD2 ASP A 27 -18.164 52.973 -27.458 1.00 0.00 O ATOM 0 H ASP A 27 -17.123 49.813 -28.741 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.619 49.372 -27.254 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.576 51.290 -29.412 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.150 51.471 -28.664 1.00 0.00 H new ATOM 427 N ASN A 28 -19.415 48.354 -30.296 1.00 0.00 N ATOM 428 CA ASN A 28 -20.179 47.635 -31.354 1.00 0.00 C ATOM 429 C ASN A 28 -19.581 46.243 -31.565 1.00 0.00 C ATOM 430 O ASN A 28 -19.860 45.574 -32.541 1.00 0.00 O ATOM 431 CB ASN A 28 -20.018 48.492 -32.608 1.00 0.00 C ATOM 432 CG ASN A 28 -18.533 48.666 -32.917 1.00 0.00 C ATOM 433 OD1 ASN A 28 -17.876 49.625 -32.332 1.00 0.00 O flip ATOM 434 ND2 ASN A 28 -17.968 47.924 -33.696 1.00 0.00 N flip ATOM 0 H ASN A 28 -18.407 48.397 -30.444 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.229 47.496 -31.095 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -20.523 48.021 -33.451 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.486 49.465 -32.459 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.486 47.173 -34.153 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.975 48.052 -33.893 1.00 0.00 H new ATOM 441 N LEU A 29 -18.761 45.801 -30.649 1.00 0.00 N ATOM 442 CA LEU A 29 -18.142 44.450 -30.782 1.00 0.00 C ATOM 443 C LEU A 29 -18.942 43.422 -29.985 1.00 0.00 C ATOM 444 O LEU A 29 -19.301 42.374 -30.484 1.00 0.00 O ATOM 445 CB LEU A 29 -16.736 44.600 -30.198 1.00 0.00 C ATOM 446 CG LEU A 29 -15.692 44.238 -31.257 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.681 42.723 -31.464 1.00 0.00 C ATOM 448 CD2 LEU A 29 -16.033 44.938 -32.575 1.00 0.00 C ATOM 0 H LEU A 29 -18.493 46.319 -29.812 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.121 44.106 -31.816 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.581 45.624 -29.857 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.623 43.954 -29.327 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.707 44.564 -30.923 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.938 42.464 -32.218 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.432 42.229 -30.525 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.665 42.394 -31.797 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.288 44.679 -33.328 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.018 44.617 -32.913 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.036 46.017 -32.424 1.00 0.00 H new ATOM 460 N VAL A 30 -19.221 43.713 -28.747 1.00 0.00 N ATOM 461 CA VAL A 30 -19.996 42.746 -27.915 1.00 0.00 C ATOM 462 C VAL A 30 -21.488 42.700 -28.312 1.00 0.00 C ATOM 463 O VAL A 30 -22.127 41.686 -28.116 1.00 0.00 O ATOM 464 CB VAL A 30 -19.824 43.215 -26.466 1.00 0.00 C ATOM 465 CG1 VAL A 30 -20.630 44.490 -26.221 1.00 0.00 C ATOM 466 CG2 VAL A 30 -20.314 42.118 -25.520 1.00 0.00 C ATOM 0 H VAL A 30 -18.948 44.575 -28.274 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.628 41.730 -28.059 1.00 0.00 H new ATOM 0 HB VAL A 30 -18.770 43.423 -26.283 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -20.498 44.811 -25.188 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.282 45.275 -26.892 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -21.686 44.295 -26.408 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.194 42.447 -24.488 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -21.367 41.913 -25.715 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.732 41.211 -25.682 1.00 0.00 H new ATOM 476 N PRO A 31 -22.016 43.779 -28.856 1.00 0.00 N ATOM 477 CA PRO A 31 -23.442 43.781 -29.254 1.00 0.00 C ATOM 478 C PRO A 31 -23.615 43.139 -30.635 1.00 0.00 C ATOM 479 O PRO A 31 -24.670 43.210 -31.233 1.00 0.00 O ATOM 480 CB PRO A 31 -23.800 45.260 -29.301 1.00 0.00 C ATOM 481 CG PRO A 31 -22.509 45.980 -29.554 1.00 0.00 C ATOM 482 CD PRO A 31 -21.373 45.068 -29.151 1.00 0.00 C ATOM 0 HA PRO A 31 -24.075 43.214 -28.572 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.523 45.463 -30.091 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -24.252 45.584 -28.364 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.424 46.250 -30.607 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.473 46.908 -28.983 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.640 44.971 -29.952 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.844 45.455 -28.280 1.00 0.00 H new ATOM 490 N LYS A 32 -22.587 42.518 -31.150 1.00 0.00 N ATOM 491 CA LYS A 32 -22.702 41.880 -32.496 1.00 0.00 C ATOM 492 C LYS A 32 -22.097 40.473 -32.479 1.00 0.00 C ATOM 493 O LYS A 32 -22.481 39.615 -33.247 1.00 0.00 O ATOM 494 CB LYS A 32 -21.910 42.791 -33.434 1.00 0.00 C ATOM 495 CG LYS A 32 -22.747 44.026 -33.771 1.00 0.00 C ATOM 496 CD LYS A 32 -22.030 44.847 -34.846 1.00 0.00 C ATOM 497 CE LYS A 32 -22.957 45.955 -35.346 1.00 0.00 C ATOM 498 NZ LYS A 32 -22.159 46.686 -36.371 1.00 0.00 N ATOM 0 H LYS A 32 -21.676 42.425 -30.700 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.740 41.771 -32.809 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.974 43.090 -32.963 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.650 42.254 -34.346 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -23.733 43.725 -34.125 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -22.900 44.631 -32.877 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -21.116 45.279 -34.439 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -21.736 44.203 -35.675 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -23.870 45.543 -35.776 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -23.257 46.616 -34.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -22.727 47.464 -36.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -21.299 47.072 -35.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -21.893 46.032 -37.135 1.00 0.00 H new ATOM 512 N ILE A 33 -21.154 40.231 -31.612 1.00 0.00 N ATOM 513 CA ILE A 33 -20.527 38.885 -31.547 1.00 0.00 C ATOM 514 C ILE A 33 -21.451 37.916 -30.812 1.00 0.00 C ATOM 515 O ILE A 33 -21.545 36.753 -31.150 1.00 0.00 O ATOM 516 CB ILE A 33 -19.235 39.099 -30.762 1.00 0.00 C ATOM 517 CG1 ILE A 33 -18.250 39.903 -31.611 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.622 37.743 -30.414 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.922 40.037 -30.863 1.00 0.00 C ATOM 0 H ILE A 33 -20.790 40.911 -30.944 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.340 38.459 -32.533 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.452 39.646 -29.844 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.091 39.408 -32.569 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.660 40.890 -31.826 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.699 37.894 -29.854 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.325 37.171 -29.809 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.404 37.196 -31.331 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.220 40.610 -31.468 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -17.088 40.550 -29.916 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.511 39.046 -30.671 1.00 0.00 H new ATOM 531 N ALA A 34 -22.139 38.389 -29.810 1.00 0.00 N ATOM 532 CA ALA A 34 -23.061 37.495 -29.059 1.00 0.00 C ATOM 533 C ALA A 34 -24.019 38.322 -28.196 1.00 0.00 C ATOM 534 O ALA A 34 -23.660 38.772 -27.126 1.00 0.00 O ATOM 535 CB ALA A 34 -22.152 36.632 -28.182 1.00 0.00 C ATOM 0 H ALA A 34 -22.102 39.354 -29.480 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.679 36.890 -29.722 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.760 35.943 -27.595 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.469 36.065 -28.814 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.579 37.272 -27.511 1.00 0.00 H new ATOM 541 N PRO A 35 -25.212 38.488 -28.696 1.00 0.00 N ATOM 542 CA PRO A 35 -26.245 39.263 -27.967 1.00 0.00 C ATOM 543 C PRO A 35 -26.780 38.454 -26.782 1.00 0.00 C ATOM 544 O PRO A 35 -27.637 38.904 -26.048 1.00 0.00 O ATOM 545 CB PRO A 35 -27.334 39.480 -29.013 1.00 0.00 C ATOM 546 CG PRO A 35 -27.166 38.358 -29.988 1.00 0.00 C ATOM 547 CD PRO A 35 -25.707 37.974 -29.979 1.00 0.00 C ATOM 0 HA PRO A 35 -25.868 40.198 -27.552 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -28.325 39.463 -28.560 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -27.223 40.448 -29.502 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.789 37.509 -29.708 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.477 38.666 -30.986 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -25.578 36.894 -30.053 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -25.173 38.417 -30.819 1.00 0.00 H new ATOM 555 N GLN A 36 -26.282 37.262 -26.591 1.00 0.00 N ATOM 556 CA GLN A 36 -26.762 36.427 -25.453 1.00 0.00 C ATOM 557 C GLN A 36 -25.938 36.726 -24.201 1.00 0.00 C ATOM 558 O GLN A 36 -26.293 36.343 -23.104 1.00 0.00 O ATOM 559 CB GLN A 36 -26.546 34.981 -25.905 1.00 0.00 C ATOM 560 CG GLN A 36 -27.199 34.768 -27.273 1.00 0.00 C ATOM 561 CD GLN A 36 -26.459 33.658 -28.022 1.00 0.00 C ATOM 562 OE1 GLN A 36 -27.071 32.750 -28.547 1.00 0.00 O ATOM 563 NE2 GLN A 36 -25.155 33.693 -28.093 1.00 0.00 N ATOM 0 H GLN A 36 -25.564 36.831 -27.173 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.805 36.624 -25.204 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -25.480 34.762 -25.962 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -26.974 34.293 -25.175 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -28.249 34.501 -27.150 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -27.171 35.692 -27.850 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.641 34.456 -27.652 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -24.651 32.958 -28.589 1.00 0.00 H new ATOM 572 N ALA A 37 -24.836 37.408 -24.356 1.00 0.00 N ATOM 573 CA ALA A 37 -23.987 37.731 -23.176 1.00 0.00 C ATOM 574 C ALA A 37 -24.202 39.183 -22.749 1.00 0.00 C ATOM 575 O ALA A 37 -24.384 39.480 -21.585 1.00 0.00 O ATOM 576 CB ALA A 37 -22.549 37.517 -23.650 1.00 0.00 C ATOM 0 H ALA A 37 -24.487 37.755 -25.249 1.00 0.00 H new ATOM 0 HA ALA A 37 -24.228 37.110 -22.313 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.860 37.736 -22.834 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.420 36.482 -23.966 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -22.340 38.181 -24.489 1.00 0.00 H new ATOM 582 N ILE A 38 -24.180 40.088 -23.684 1.00 0.00 N ATOM 583 CA ILE A 38 -24.382 41.525 -23.339 1.00 0.00 C ATOM 584 C ILE A 38 -25.522 42.113 -24.178 1.00 0.00 C ATOM 585 O ILE A 38 -25.712 41.756 -25.323 1.00 0.00 O ATOM 586 CB ILE A 38 -23.047 42.200 -23.673 1.00 0.00 C ATOM 587 CG1 ILE A 38 -22.074 41.999 -22.510 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.259 43.699 -23.900 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.933 41.080 -22.946 1.00 0.00 C ATOM 0 H ILE A 38 -24.031 39.897 -24.675 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.657 41.671 -22.294 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.639 41.755 -24.580 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.676 42.961 -22.186 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.596 41.566 -21.657 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.305 44.170 -24.137 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.952 43.847 -24.728 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.671 44.149 -22.997 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.242 40.939 -22.115 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.339 40.115 -23.248 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.404 41.530 -23.786 1.00 0.00 H new ATOM 601 N LYS A 39 -26.280 43.013 -23.614 1.00 0.00 N ATOM 602 CA LYS A 39 -27.406 43.624 -24.377 1.00 0.00 C ATOM 603 C LYS A 39 -26.894 44.772 -25.249 1.00 0.00 C ATOM 604 O LYS A 39 -27.284 44.923 -26.390 1.00 0.00 O ATOM 605 CB LYS A 39 -28.371 44.149 -23.312 1.00 0.00 C ATOM 606 CG LYS A 39 -29.584 44.785 -23.993 1.00 0.00 C ATOM 607 CD LYS A 39 -30.642 45.124 -22.941 1.00 0.00 C ATOM 608 CE LYS A 39 -31.354 43.844 -22.502 1.00 0.00 C ATOM 609 NZ LYS A 39 -32.481 44.309 -21.644 1.00 0.00 N ATOM 0 H LYS A 39 -26.169 43.352 -22.658 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.886 42.909 -25.044 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.691 43.334 -22.662 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.869 44.882 -22.681 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.284 45.687 -24.526 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.999 44.101 -24.733 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -30.175 45.606 -22.082 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -31.363 45.832 -23.350 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -31.718 43.279 -23.361 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -30.682 43.187 -21.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -33.019 43.487 -21.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -32.104 44.838 -20.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -33.107 44.927 -22.198 1.00 0.00 H new ATOM 623 N HIS A 40 -26.020 45.581 -24.721 1.00 0.00 N ATOM 624 CA HIS A 40 -25.478 46.719 -25.519 1.00 0.00 C ATOM 625 C HIS A 40 -24.443 47.497 -24.694 1.00 0.00 C ATOM 626 O HIS A 40 -24.371 47.367 -23.488 1.00 0.00 O ATOM 627 CB HIS A 40 -26.714 47.576 -25.871 1.00 0.00 C ATOM 628 CG HIS A 40 -26.752 48.855 -25.068 1.00 0.00 C ATOM 629 ND1 HIS A 40 -26.515 49.119 -23.740 1.00 0.00 N flip ATOM 630 CD2 HIS A 40 -27.080 50.075 -25.640 1.00 0.00 C flip ATOM 631 CE1 HIS A 40 -26.693 50.476 -23.492 1.00 0.00 C flip ATOM 632 NE2 HIS A 40 -27.033 51.005 -24.670 1.00 0.00 N flip ATOM 0 H HIS A 40 -25.656 45.505 -23.771 1.00 0.00 H new ATOM 0 HA HIS A 40 -24.955 46.400 -26.421 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -26.701 47.814 -26.935 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.621 47.001 -25.684 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -27.328 50.247 -26.677 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -26.580 50.991 -22.549 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -27.233 51.994 -24.816 1.00 0.00 H new ATOM 640 N SER A 41 -23.643 48.304 -25.336 1.00 0.00 N ATOM 641 CA SER A 41 -22.616 49.086 -24.590 1.00 0.00 C ATOM 642 C SER A 41 -22.841 50.586 -24.797 1.00 0.00 C ATOM 643 O SER A 41 -22.904 51.065 -25.912 1.00 0.00 O ATOM 644 CB SER A 41 -21.278 48.655 -25.192 1.00 0.00 C ATOM 645 OG SER A 41 -21.052 47.282 -24.909 1.00 0.00 O ATOM 0 H SER A 41 -23.656 48.456 -26.345 1.00 0.00 H new ATOM 0 HA SER A 41 -22.657 48.905 -23.516 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.282 48.819 -26.270 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.470 49.260 -24.780 1.00 0.00 H new ATOM 0 HG SER A 41 -20.195 47.005 -25.296 1.00 0.00 H new ATOM 651 N GLU A 42 -22.960 51.332 -23.732 1.00 0.00 N ATOM 652 CA GLU A 42 -23.178 52.799 -23.872 1.00 0.00 C ATOM 653 C GLU A 42 -22.186 53.566 -22.993 1.00 0.00 C ATOM 654 O GLU A 42 -22.300 53.583 -21.783 1.00 0.00 O ATOM 655 CB GLU A 42 -24.611 53.034 -23.394 1.00 0.00 C ATOM 656 CG GLU A 42 -24.908 54.535 -23.393 1.00 0.00 C ATOM 657 CD GLU A 42 -26.333 54.775 -22.891 1.00 0.00 C ATOM 658 OE1 GLU A 42 -27.003 53.802 -22.582 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.732 55.926 -22.823 1.00 0.00 O ATOM 0 H GLU A 42 -22.916 50.989 -22.772 1.00 0.00 H new ATOM 0 HA GLU A 42 -23.029 53.144 -24.895 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.313 52.514 -24.046 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.743 52.625 -22.392 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -24.194 55.057 -22.756 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.793 54.940 -24.399 1.00 0.00 H new ATOM 666 N ILE A 43 -21.214 54.197 -23.591 1.00 0.00 N ATOM 667 CA ILE A 43 -20.217 54.962 -22.787 1.00 0.00 C ATOM 668 C ILE A 43 -20.929 56.003 -21.920 1.00 0.00 C ATOM 669 O ILE A 43 -21.806 56.709 -22.376 1.00 0.00 O ATOM 670 CB ILE A 43 -19.314 55.645 -23.814 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.673 54.588 -24.716 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.217 56.427 -23.089 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.630 55.252 -25.618 1.00 0.00 C ATOM 0 H ILE A 43 -21.066 54.217 -24.600 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.650 54.320 -22.113 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.909 56.328 -24.421 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -18.204 53.813 -24.110 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.436 54.101 -25.322 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.573 56.914 -23.821 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.672 57.181 -22.447 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.624 55.743 -22.482 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.173 54.500 -26.261 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.112 56.011 -26.234 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.861 55.719 -25.003 1.00 0.00 H new ATOM 685 N LEU A 44 -20.557 56.108 -20.673 1.00 0.00 N ATOM 686 CA LEU A 44 -21.213 57.107 -19.783 1.00 0.00 C ATOM 687 C LEU A 44 -20.479 58.443 -19.871 1.00 0.00 C ATOM 688 O LEU A 44 -21.082 59.489 -20.007 1.00 0.00 O ATOM 689 CB LEU A 44 -21.101 56.523 -18.374 1.00 0.00 C ATOM 690 CG LEU A 44 -21.739 57.486 -17.371 1.00 0.00 C ATOM 691 CD1 LEU A 44 -23.224 57.657 -17.700 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.593 56.918 -15.957 1.00 0.00 C ATOM 0 H LEU A 44 -19.828 55.546 -20.233 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.251 57.292 -20.061 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.597 55.554 -18.330 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -20.054 56.357 -18.120 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.241 58.454 -17.429 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.678 58.343 -16.985 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -23.329 58.060 -18.707 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.723 56.690 -17.642 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.047 57.603 -15.241 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.092 55.951 -15.900 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -20.536 56.795 -15.722 1.00 0.00 H new ATOM 704 N GLU A 45 -19.180 58.413 -19.796 1.00 0.00 N ATOM 705 CA GLU A 45 -18.400 59.676 -19.876 1.00 0.00 C ATOM 706 C GLU A 45 -17.249 59.523 -20.871 1.00 0.00 C ATOM 707 O GLU A 45 -17.167 58.552 -21.598 1.00 0.00 O ATOM 708 CB GLU A 45 -17.857 59.895 -18.466 1.00 0.00 C ATOM 709 CG GLU A 45 -18.806 60.806 -17.686 1.00 0.00 C ATOM 710 CD GLU A 45 -18.966 62.133 -18.430 1.00 0.00 C ATOM 711 OE1 GLU A 45 -18.011 62.892 -18.459 1.00 0.00 O ATOM 712 OE2 GLU A 45 -20.040 62.367 -18.960 1.00 0.00 O ATOM 0 H GLU A 45 -18.623 57.566 -19.682 1.00 0.00 H new ATOM 0 HA GLU A 45 -19.007 60.515 -20.216 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.752 58.939 -17.954 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.864 60.342 -18.513 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.776 60.323 -17.569 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.415 60.983 -16.684 1.00 0.00 H new ATOM 719 N GLY A 46 -16.355 60.474 -20.900 1.00 0.00 N ATOM 720 CA GLY A 46 -15.200 60.395 -21.840 1.00 0.00 C ATOM 721 C GLY A 46 -15.674 59.872 -23.197 1.00 0.00 C ATOM 722 O GLY A 46 -16.803 60.080 -23.595 1.00 0.00 O ATOM 0 H GLY A 46 -16.375 61.306 -20.310 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.746 61.379 -21.957 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.432 59.736 -21.434 1.00 0.00 H new ATOM 726 N ASP A 47 -14.819 59.191 -23.910 1.00 0.00 N ATOM 727 CA ASP A 47 -15.218 58.650 -25.242 1.00 0.00 C ATOM 728 C ASP A 47 -14.278 57.514 -25.651 1.00 0.00 C ATOM 729 O ASP A 47 -13.875 57.413 -26.792 1.00 0.00 O ATOM 730 CB ASP A 47 -15.084 59.830 -26.204 1.00 0.00 C ATOM 731 CG ASP A 47 -15.358 59.357 -27.634 1.00 0.00 C ATOM 732 OD1 ASP A 47 -16.066 58.376 -27.786 1.00 0.00 O ATOM 733 OD2 ASP A 47 -14.854 59.985 -28.551 1.00 0.00 O ATOM 0 H ASP A 47 -13.861 58.985 -23.628 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.228 58.241 -25.238 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.785 60.618 -25.930 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.083 60.256 -26.136 1.00 0.00 H new ATOM 738 N GLY A 48 -13.927 56.659 -24.730 1.00 0.00 N ATOM 739 CA GLY A 48 -13.013 55.532 -25.067 1.00 0.00 C ATOM 740 C GLY A 48 -11.609 55.844 -24.545 1.00 0.00 C ATOM 741 O GLY A 48 -10.744 54.990 -24.513 1.00 0.00 O ATOM 0 H GLY A 48 -14.234 56.692 -23.758 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.380 54.606 -24.624 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.987 55.381 -26.146 1.00 0.00 H new ATOM 745 N GLY A 49 -11.375 57.060 -24.136 1.00 0.00 N ATOM 746 CA GLY A 49 -10.029 57.427 -23.617 1.00 0.00 C ATOM 747 C GLY A 49 -9.916 57.003 -22.153 1.00 0.00 C ATOM 748 O GLY A 49 -10.811 56.384 -21.613 1.00 0.00 O ATOM 0 H GLY A 49 -12.059 57.816 -24.139 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.254 56.940 -24.209 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.872 58.502 -23.709 1.00 0.00 H new ATOM 752 N PRO A 50 -8.809 57.355 -21.561 1.00 0.00 N ATOM 753 CA PRO A 50 -8.557 57.010 -20.140 1.00 0.00 C ATOM 754 C PRO A 50 -9.436 57.860 -19.220 1.00 0.00 C ATOM 755 O PRO A 50 -9.534 59.061 -19.374 1.00 0.00 O ATOM 756 CB PRO A 50 -7.079 57.342 -19.948 1.00 0.00 C ATOM 757 CG PRO A 50 -6.775 58.369 -20.992 1.00 0.00 C ATOM 758 CD PRO A 50 -7.699 58.107 -22.154 1.00 0.00 C ATOM 0 HA PRO A 50 -8.788 55.972 -19.902 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.888 57.728 -18.947 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.456 56.456 -20.072 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.926 59.374 -20.599 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.733 58.303 -21.306 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.044 59.036 -22.608 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.203 57.535 -22.938 1.00 0.00 H new ATOM 766 N GLY A 51 -10.078 57.243 -18.267 1.00 0.00 N ATOM 767 CA GLY A 51 -10.956 58.010 -17.341 1.00 0.00 C ATOM 768 C GLY A 51 -12.406 57.919 -17.822 1.00 0.00 C ATOM 769 O GLY A 51 -13.314 58.412 -17.183 1.00 0.00 O ATOM 0 H GLY A 51 -10.032 56.240 -18.090 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.871 57.613 -16.330 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.639 59.052 -17.302 1.00 0.00 H new ATOM 773 N THR A 52 -12.632 57.290 -18.945 1.00 0.00 N ATOM 774 CA THR A 52 -14.023 57.166 -19.462 1.00 0.00 C ATOM 775 C THR A 52 -14.752 56.035 -18.735 1.00 0.00 C ATOM 776 O THR A 52 -14.150 55.071 -18.307 1.00 0.00 O ATOM 777 CB THR A 52 -13.867 56.838 -20.948 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.300 57.954 -21.620 1.00 0.00 O ATOM 779 CG2 THR A 52 -15.238 56.520 -21.547 1.00 0.00 C ATOM 0 H THR A 52 -11.913 56.858 -19.525 1.00 0.00 H new ATOM 0 HA THR A 52 -14.606 58.074 -19.307 1.00 0.00 H new ATOM 0 HB THR A 52 -13.213 55.974 -21.065 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.347 57.791 -21.779 1.00 0.00 H new ATOM 0 HG21 THR A 52 -15.127 56.286 -22.606 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.671 55.664 -21.030 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.894 57.383 -21.433 1.00 0.00 H new ATOM 787 N ILE A 53 -16.043 56.143 -18.591 1.00 0.00 N ATOM 788 CA ILE A 53 -16.801 55.068 -17.890 1.00 0.00 C ATOM 789 C ILE A 53 -17.794 54.409 -18.846 1.00 0.00 C ATOM 790 O ILE A 53 -18.801 54.983 -19.211 1.00 0.00 O ATOM 791 CB ILE A 53 -17.529 55.777 -16.753 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.515 56.185 -15.684 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.565 54.832 -16.143 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.814 54.936 -15.145 1.00 0.00 C ATOM 0 H ILE A 53 -16.605 56.925 -18.927 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.151 54.275 -17.522 1.00 0.00 H new ATOM 0 HB ILE A 53 -18.033 56.664 -17.136 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.782 56.873 -16.106 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -17.017 56.712 -14.873 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -19.086 55.339 -15.330 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.284 54.538 -16.907 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -18.065 53.944 -15.756 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -15.091 55.225 -14.383 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.553 54.264 -14.708 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.299 54.428 -15.960 1.00 0.00 H new ATOM 806 N LYS A 54 -17.514 53.203 -19.254 1.00 0.00 N ATOM 807 CA LYS A 54 -18.431 52.495 -20.188 1.00 0.00 C ATOM 808 C LYS A 54 -19.469 51.693 -19.399 1.00 0.00 C ATOM 809 O LYS A 54 -19.186 51.158 -18.347 1.00 0.00 O ATOM 810 CB LYS A 54 -17.524 51.563 -20.987 1.00 0.00 C ATOM 811 CG LYS A 54 -16.417 52.380 -21.659 1.00 0.00 C ATOM 812 CD LYS A 54 -15.864 51.604 -22.856 1.00 0.00 C ATOM 813 CE LYS A 54 -14.902 52.498 -23.641 1.00 0.00 C ATOM 814 NZ LYS A 54 -14.428 51.648 -24.770 1.00 0.00 N ATOM 0 H LYS A 54 -16.685 52.675 -18.979 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.984 53.179 -20.832 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.088 50.811 -20.329 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.105 51.030 -21.740 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.809 53.343 -21.986 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.619 52.586 -20.946 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.347 50.707 -22.515 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.680 51.276 -23.500 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.403 53.395 -24.005 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.071 52.828 -23.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.762 52.190 -25.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.950 50.805 -24.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -15.241 51.355 -25.349 1.00 0.00 H new ATOM 828 N LYS A 55 -20.671 51.607 -19.901 1.00 0.00 N ATOM 829 CA LYS A 55 -21.726 50.842 -19.177 1.00 0.00 C ATOM 830 C LYS A 55 -22.207 49.664 -20.030 1.00 0.00 C ATOM 831 O LYS A 55 -23.073 49.806 -20.870 1.00 0.00 O ATOM 832 CB LYS A 55 -22.859 51.843 -18.958 1.00 0.00 C ATOM 833 CG LYS A 55 -22.672 52.533 -17.605 1.00 0.00 C ATOM 834 CD LYS A 55 -23.902 53.388 -17.294 1.00 0.00 C ATOM 835 CE LYS A 55 -23.495 54.555 -16.392 1.00 0.00 C ATOM 836 NZ LYS A 55 -24.782 55.108 -15.883 1.00 0.00 N ATOM 0 H LYS A 55 -20.968 52.032 -20.779 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.363 50.425 -18.238 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.865 52.583 -19.758 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.821 51.332 -18.988 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -22.526 51.789 -16.822 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.778 53.156 -17.623 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.340 53.764 -18.218 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.664 52.783 -16.803 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -22.857 54.219 -15.574 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -22.933 55.307 -16.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -24.589 55.914 -15.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.365 55.425 -16.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -25.291 54.371 -15.354 1.00 0.00 H new ATOM 850 N ILE A 56 -21.655 48.501 -19.815 1.00 0.00 N ATOM 851 CA ILE A 56 -22.084 47.314 -20.609 1.00 0.00 C ATOM 852 C ILE A 56 -23.342 46.699 -19.989 1.00 0.00 C ATOM 853 O ILE A 56 -23.515 46.702 -18.787 1.00 0.00 O ATOM 854 CB ILE A 56 -20.912 46.337 -20.529 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.664 46.985 -21.132 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.252 45.066 -21.308 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.440 46.122 -20.819 1.00 0.00 C ATOM 0 H ILE A 56 -20.926 48.321 -19.125 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.327 47.569 -21.640 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.722 46.084 -19.486 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.781 47.091 -22.210 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.529 47.987 -20.726 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.416 44.369 -21.251 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -22.140 44.603 -20.879 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.443 45.319 -22.351 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.550 46.583 -21.248 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.320 46.039 -19.739 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.576 45.129 -21.247 1.00 0.00 H new ATOM 869 N THR A 57 -24.224 46.175 -20.796 1.00 0.00 N ATOM 870 CA THR A 57 -25.468 45.568 -20.241 1.00 0.00 C ATOM 871 C THR A 57 -25.520 44.072 -20.541 1.00 0.00 C ATOM 872 O THR A 57 -24.882 43.584 -21.453 1.00 0.00 O ATOM 873 CB THR A 57 -26.615 46.284 -20.951 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.299 46.425 -22.329 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.824 47.661 -20.324 1.00 0.00 C ATOM 0 H THR A 57 -24.138 46.141 -21.812 1.00 0.00 H new ATOM 0 HA THR A 57 -25.519 45.677 -19.158 1.00 0.00 H new ATOM 0 HB THR A 57 -27.531 45.702 -20.848 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.764 47.236 -22.461 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.643 48.171 -20.831 1.00 0.00 H new ATOM 0 HG22 THR A 57 -27.067 47.547 -19.268 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.912 48.249 -20.425 1.00 0.00 H new ATOM 883 N PHE A 58 -26.284 43.341 -19.781 1.00 0.00 N ATOM 884 CA PHE A 58 -26.390 41.873 -20.021 1.00 0.00 C ATOM 885 C PHE A 58 -27.823 41.503 -20.415 1.00 0.00 C ATOM 886 O PHE A 58 -28.778 42.094 -19.951 1.00 0.00 O ATOM 887 CB PHE A 58 -26.019 41.224 -18.690 1.00 0.00 C ATOM 888 CG PHE A 58 -24.596 41.581 -18.339 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.578 41.420 -19.288 1.00 0.00 C ATOM 890 CD2 PHE A 58 -24.295 42.072 -17.065 1.00 0.00 C ATOM 891 CE1 PHE A 58 -22.259 41.753 -18.961 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.977 42.405 -16.738 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.957 42.245 -17.685 1.00 0.00 C ATOM 0 H PHE A 58 -26.841 43.695 -19.003 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.741 41.541 -20.831 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.695 41.564 -17.906 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -26.128 40.142 -18.757 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.811 41.039 -20.271 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -25.080 42.194 -16.334 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.474 41.631 -19.692 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.745 42.786 -15.754 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.939 42.501 -17.431 1.00 0.00 H new ATOM 903 N GLY A 59 -27.978 40.529 -21.269 1.00 0.00 N ATOM 904 CA GLY A 59 -29.347 40.121 -21.693 1.00 0.00 C ATOM 905 C GLY A 59 -29.753 38.846 -20.949 1.00 0.00 C ATOM 906 O GLY A 59 -30.797 38.277 -21.199 1.00 0.00 O ATOM 0 H GLY A 59 -27.216 39.998 -21.691 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -30.058 40.920 -21.482 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.370 39.950 -22.769 1.00 0.00 H new ATOM 910 N GLU A 60 -28.938 38.392 -20.036 1.00 0.00 N ATOM 911 CA GLU A 60 -29.282 37.153 -19.278 1.00 0.00 C ATOM 912 C GLU A 60 -29.019 37.355 -17.783 1.00 0.00 C ATOM 913 O GLU A 60 -28.164 38.125 -17.392 1.00 0.00 O ATOM 914 CB GLU A 60 -28.359 36.075 -19.844 1.00 0.00 C ATOM 915 CG GLU A 60 -28.780 35.743 -21.277 1.00 0.00 C ATOM 916 CD GLU A 60 -27.848 34.670 -21.845 1.00 0.00 C ATOM 917 OE1 GLU A 60 -26.952 34.254 -21.131 1.00 0.00 O ATOM 918 OE2 GLU A 60 -28.047 34.284 -22.985 1.00 0.00 O ATOM 0 H GLU A 60 -28.050 38.824 -19.782 1.00 0.00 H new ATOM 0 HA GLU A 60 -30.334 36.885 -19.380 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -27.326 36.421 -19.828 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -28.405 35.180 -19.224 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -29.811 35.390 -21.292 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -28.741 36.639 -21.896 1.00 0.00 H new ATOM 925 N GLY A 61 -29.746 36.668 -16.946 1.00 0.00 N ATOM 926 CA GLY A 61 -29.538 36.820 -15.478 1.00 0.00 C ATOM 927 C GLY A 61 -30.744 37.531 -14.862 1.00 0.00 C ATOM 928 O GLY A 61 -31.871 37.325 -15.265 1.00 0.00 O ATOM 0 H GLY A 61 -30.475 36.008 -17.215 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -29.404 35.842 -15.016 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -28.629 37.390 -15.286 1.00 0.00 H new ATOM 932 N SER A 62 -30.517 38.365 -13.885 1.00 0.00 N ATOM 933 CA SER A 62 -31.651 39.089 -13.243 1.00 0.00 C ATOM 934 C SER A 62 -32.363 39.971 -14.269 1.00 0.00 C ATOM 935 O SER A 62 -31.925 40.111 -15.394 1.00 0.00 O ATOM 936 CB SER A 62 -31.006 39.947 -12.154 1.00 0.00 C ATOM 937 OG SER A 62 -30.204 40.952 -12.757 1.00 0.00 O ATOM 0 H SER A 62 -29.595 38.577 -13.503 1.00 0.00 H new ATOM 0 HA SER A 62 -32.399 38.408 -12.837 1.00 0.00 H new ATOM 0 HB2 SER A 62 -31.776 40.405 -11.533 1.00 0.00 H new ATOM 0 HB3 SER A 62 -30.397 39.325 -11.499 1.00 0.00 H new ATOM 0 HG SER A 62 -29.792 41.503 -12.060 1.00 0.00 H new ATOM 943 N GLN A 63 -33.461 40.569 -13.894 1.00 0.00 N ATOM 944 CA GLN A 63 -34.199 41.442 -14.850 1.00 0.00 C ATOM 945 C GLN A 63 -33.227 42.392 -15.553 1.00 0.00 C ATOM 946 O GLN A 63 -33.118 42.402 -16.763 1.00 0.00 O ATOM 947 CB GLN A 63 -35.188 42.227 -13.989 1.00 0.00 C ATOM 948 CG GLN A 63 -36.164 42.981 -14.894 1.00 0.00 C ATOM 949 CD GLN A 63 -37.113 41.985 -15.562 1.00 0.00 C ATOM 950 OE1 GLN A 63 -36.844 40.800 -15.595 1.00 0.00 O ATOM 951 NE2 GLN A 63 -38.223 42.417 -16.097 1.00 0.00 N ATOM 0 H GLN A 63 -33.879 40.491 -12.967 1.00 0.00 H new ATOM 0 HA GLN A 63 -34.704 40.869 -15.628 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -35.733 41.549 -13.333 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -34.653 42.928 -13.349 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -36.732 43.706 -14.310 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -35.616 43.541 -15.651 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -38.449 43.411 -16.070 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -38.864 41.760 -16.542 1.00 0.00 H new ATOM 960 N TYR A 64 -32.519 43.193 -14.804 1.00 0.00 N ATOM 961 CA TYR A 64 -31.554 44.141 -15.431 1.00 0.00 C ATOM 962 C TYR A 64 -30.116 43.691 -15.159 1.00 0.00 C ATOM 963 O TYR A 64 -29.673 43.651 -14.028 1.00 0.00 O ATOM 964 CB TYR A 64 -31.828 45.490 -14.762 1.00 0.00 C ATOM 965 CG TYR A 64 -31.155 46.592 -15.547 1.00 0.00 C ATOM 966 CD1 TYR A 64 -31.201 46.586 -16.946 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.484 47.618 -14.872 1.00 0.00 C ATOM 968 CE1 TYR A 64 -30.575 47.609 -17.670 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.858 48.640 -15.596 1.00 0.00 C ATOM 970 CZ TYR A 64 -29.904 48.635 -16.995 1.00 0.00 C ATOM 971 OH TYR A 64 -29.287 49.642 -17.709 1.00 0.00 O ATOM 0 H TYR A 64 -32.567 43.232 -13.786 1.00 0.00 H new ATOM 0 HA TYR A 64 -31.672 44.192 -16.513 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.902 45.670 -14.711 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -31.457 45.481 -13.737 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -31.718 45.794 -17.467 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.449 47.621 -13.793 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -30.610 47.606 -18.749 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.340 49.432 -15.075 1.00 0.00 H new ATOM 0 HH TYR A 64 -28.869 50.274 -17.088 1.00 0.00 H new ATOM 981 N GLY A 65 -29.383 43.360 -16.186 1.00 0.00 N ATOM 982 CA GLY A 65 -27.976 42.924 -15.987 1.00 0.00 C ATOM 983 C GLY A 65 -27.056 43.925 -16.678 1.00 0.00 C ATOM 984 O GLY A 65 -27.313 44.347 -17.785 1.00 0.00 O ATOM 0 H GLY A 65 -29.700 43.373 -17.155 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.744 42.868 -14.923 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.827 41.926 -16.399 1.00 0.00 H new ATOM 988 N TYR A 66 -25.994 44.317 -16.036 1.00 0.00 N ATOM 989 CA TYR A 66 -25.070 45.300 -16.667 1.00 0.00 C ATOM 990 C TYR A 66 -23.890 45.589 -15.739 1.00 0.00 C ATOM 991 O TYR A 66 -23.910 45.261 -14.570 1.00 0.00 O ATOM 992 CB TYR A 66 -25.909 46.566 -16.861 1.00 0.00 C ATOM 993 CG TYR A 66 -26.167 47.205 -15.517 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.158 47.945 -14.891 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.412 47.051 -14.896 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.393 48.533 -13.644 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.649 47.639 -13.648 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.638 48.381 -13.021 1.00 0.00 C ATOM 999 OH TYR A 66 -26.871 48.961 -11.791 1.00 0.00 O ATOM 0 H TYR A 66 -25.725 44.001 -15.104 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.658 44.930 -17.606 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.387 47.265 -17.515 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.853 46.319 -17.347 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.198 48.062 -15.371 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.190 46.479 -15.380 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.614 49.105 -13.161 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.610 47.521 -13.169 1.00 0.00 H new ATOM 0 HH TYR A 66 -26.029 49.024 -11.294 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.870 46.213 -16.251 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.691 46.540 -15.396 1.00 0.00 C ATOM 1011 C VAL A 67 -21.128 47.914 -15.768 1.00 0.00 C ATOM 1012 O VAL A 67 -21.559 48.542 -16.714 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.657 45.451 -15.686 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -21.046 44.163 -14.961 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.596 45.195 -17.191 1.00 0.00 C ATOM 0 H VAL A 67 -22.798 46.512 -17.223 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.958 46.575 -14.340 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.679 45.779 -15.333 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.307 43.390 -15.170 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.084 44.347 -13.887 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.025 43.832 -15.307 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.859 44.419 -17.398 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.575 44.870 -17.545 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.311 46.113 -17.705 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.159 48.376 -15.029 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.549 49.704 -15.329 1.00 0.00 C ATOM 1027 C LYS A 68 -18.032 49.555 -15.471 1.00 0.00 C ATOM 1028 O LYS A 68 -17.364 49.052 -14.588 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.889 50.582 -14.122 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.376 50.943 -14.154 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.694 51.885 -12.991 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.194 52.187 -12.973 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.372 53.166 -11.863 1.00 0.00 N ATOM 0 H LYS A 68 -19.760 47.890 -14.226 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.922 50.133 -16.259 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.652 50.055 -13.198 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.284 51.488 -14.137 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.626 51.420 -15.102 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.983 50.040 -14.082 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.393 51.430 -12.048 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.127 52.810 -13.093 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.525 52.603 -13.924 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.778 51.283 -12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.376 53.424 -11.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.054 52.739 -10.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.810 54.019 -12.059 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.481 49.979 -16.576 1.00 0.00 N ATOM 1048 CA HIS A 69 -16.007 49.846 -16.766 1.00 0.00 C ATOM 1049 C HIS A 69 -15.338 51.223 -16.814 1.00 0.00 C ATOM 1050 O HIS A 69 -15.749 52.100 -17.546 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.845 49.137 -18.113 1.00 0.00 C ATOM 1052 CG HIS A 69 -16.037 47.659 -17.930 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -16.806 46.938 -17.053 1.00 0.00 N flip ATOM 1054 CD2 HIS A 69 -15.387 46.724 -18.720 1.00 0.00 C flip ATOM 1055 CE1 HIS A 69 -16.638 45.577 -17.290 1.00 0.00 C flip ATOM 1056 NE2 HIS A 69 -15.774 45.503 -18.306 1.00 0.00 N flip ATOM 0 H HIS A 69 -17.984 50.410 -17.352 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.542 49.297 -15.947 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.572 49.523 -18.828 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.856 49.337 -18.524 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -14.696 46.936 -19.522 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -17.106 44.757 -16.765 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -15.448 44.629 -18.718 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.297 51.411 -16.049 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.586 52.721 -16.061 1.00 0.00 C ATOM 1066 C LYS A 70 -12.245 52.564 -16.779 1.00 0.00 C ATOM 1067 O LYS A 70 -11.294 52.040 -16.233 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.374 53.077 -14.588 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.527 54.346 -14.487 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.420 54.772 -13.021 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.923 56.216 -12.945 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.791 56.499 -11.488 1.00 0.00 N ATOM 0 H LYS A 70 -13.908 50.713 -15.415 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.145 53.499 -16.581 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.335 53.229 -14.097 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.879 52.255 -14.072 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.534 54.167 -14.898 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.977 55.144 -15.077 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.391 54.684 -12.534 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.735 54.112 -12.488 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.969 56.333 -13.458 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.626 56.901 -13.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.454 57.473 -11.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.716 56.386 -11.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.111 55.835 -11.066 1.00 0.00 H new ATOM 1086 N ILE A 71 -12.165 53.001 -18.005 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.888 52.862 -18.763 1.00 0.00 C ATOM 1088 C ILE A 71 -9.700 53.277 -17.891 1.00 0.00 C ATOM 1089 O ILE A 71 -9.734 54.287 -17.217 1.00 0.00 O ATOM 1090 CB ILE A 71 -11.021 53.802 -19.961 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -12.159 53.319 -20.866 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.705 53.810 -20.745 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.790 51.968 -21.481 1.00 0.00 C ATOM 0 H ILE A 71 -12.927 53.448 -18.515 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.712 51.832 -19.072 1.00 0.00 H new ATOM 0 HB ILE A 71 -11.243 54.811 -19.613 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.080 53.228 -20.291 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.345 54.049 -21.653 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.795 54.479 -21.601 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.898 54.155 -20.098 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.484 52.802 -21.095 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.601 51.627 -22.124 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.879 52.073 -22.071 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.626 51.239 -20.687 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.648 52.506 -17.909 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.453 52.856 -17.092 1.00 0.00 C ATOM 1107 C ASP A 72 -6.320 53.314 -18.010 1.00 0.00 C ATOM 1108 O ASP A 72 -5.589 54.235 -17.704 1.00 0.00 O ATOM 1109 CB ASP A 72 -7.070 51.567 -16.367 1.00 0.00 C ATOM 1110 CG ASP A 72 -6.438 51.909 -15.016 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -6.291 53.088 -14.735 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -6.113 50.988 -14.286 1.00 0.00 O ATOM 0 H ASP A 72 -8.565 51.648 -18.455 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.650 53.666 -16.390 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.952 50.944 -16.220 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.370 50.991 -16.972 1.00 0.00 H new ATOM 1117 N SER A 73 -6.178 52.678 -19.138 1.00 0.00 N ATOM 1118 CA SER A 73 -5.102 53.072 -20.088 1.00 0.00 C ATOM 1119 C SER A 73 -5.131 52.165 -21.316 1.00 0.00 C ATOM 1120 O SER A 73 -5.623 51.055 -21.269 1.00 0.00 O ATOM 1121 CB SER A 73 -3.795 52.889 -19.318 1.00 0.00 C ATOM 1122 OG SER A 73 -3.826 51.654 -18.618 1.00 0.00 O ATOM 0 H SER A 73 -6.762 51.900 -19.444 1.00 0.00 H new ATOM 0 HA SER A 73 -5.221 54.096 -20.442 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.950 52.908 -20.006 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.655 53.713 -18.618 1.00 0.00 H new ATOM 0 HG SER A 73 -2.987 51.536 -18.125 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.609 52.626 -22.416 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.610 51.787 -23.646 1.00 0.00 C ATOM 1130 C ILE A 74 -3.256 51.885 -24.349 1.00 0.00 C ATOM 1131 O ILE A 74 -2.507 52.821 -24.150 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.731 52.367 -24.521 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -7.031 51.638 -24.216 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.404 52.166 -26.003 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -8.217 52.561 -24.506 1.00 0.00 C ATOM 0 H ILE A 74 -4.182 53.547 -22.518 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.774 50.731 -23.432 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.827 53.432 -24.308 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.104 50.734 -24.821 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -7.048 51.325 -23.172 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.207 52.582 -26.612 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.468 52.672 -26.241 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -5.304 51.101 -26.212 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.148 52.037 -24.287 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -8.146 53.452 -23.882 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.203 52.852 -25.556 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.941 50.928 -25.175 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.635 50.980 -25.891 1.00 0.00 C ATOM 1149 C ASP A 75 -1.772 50.408 -27.305 1.00 0.00 C ATOM 1150 O ASP A 75 -1.488 49.253 -27.550 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.689 50.129 -25.047 1.00 0.00 C ATOM 1152 CG ASP A 75 0.320 51.040 -24.343 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.522 52.145 -24.817 1.00 0.00 O ATOM 1154 OD2 ASP A 75 0.872 50.615 -23.340 1.00 0.00 O ATOM 0 H ASP A 75 -3.525 50.118 -25.385 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.269 52.000 -26.007 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.255 49.557 -24.312 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.168 49.409 -25.678 1.00 0.00 H new ATOM 1159 N LYS A 76 -2.205 51.213 -28.239 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.358 50.724 -29.641 1.00 0.00 C ATOM 1161 C LYS A 76 -0.988 50.400 -30.239 1.00 0.00 C ATOM 1162 O LYS A 76 -0.879 49.720 -31.240 1.00 0.00 O ATOM 1163 CB LYS A 76 -3.018 51.877 -30.396 1.00 0.00 C ATOM 1164 CG LYS A 76 -3.376 51.421 -31.813 1.00 0.00 C ATOM 1165 CD LYS A 76 -4.193 52.511 -32.509 1.00 0.00 C ATOM 1166 CE LYS A 76 -4.684 51.995 -33.863 1.00 0.00 C ATOM 1167 NZ LYS A 76 -5.534 50.814 -33.537 1.00 0.00 N ATOM 0 H LYS A 76 -2.460 52.190 -28.091 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.952 49.812 -29.698 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.915 52.204 -29.870 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.343 52.732 -30.437 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.468 51.214 -32.380 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.946 50.493 -31.775 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.042 52.797 -31.887 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.584 53.404 -32.647 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.254 52.758 -34.394 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.849 51.716 -34.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.337 50.772 -34.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.969 49.945 -33.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.890 50.900 -32.564 1.00 0.00 H new ATOM 1181 N GLU A 77 0.060 50.872 -29.624 1.00 0.00 N ATOM 1182 CA GLU A 77 1.429 50.582 -30.144 1.00 0.00 C ATOM 1183 C GLU A 77 1.900 49.250 -29.572 1.00 0.00 C ATOM 1184 O GLU A 77 2.638 48.511 -30.192 1.00 0.00 O ATOM 1185 CB GLU A 77 2.312 51.725 -29.637 1.00 0.00 C ATOM 1186 CG GLU A 77 1.551 53.049 -29.730 1.00 0.00 C ATOM 1187 CD GLU A 77 2.545 54.212 -29.710 1.00 0.00 C ATOM 1188 OE1 GLU A 77 3.479 54.153 -28.928 1.00 0.00 O ATOM 1189 OE2 GLU A 77 2.355 55.141 -30.477 1.00 0.00 O ATOM 0 H GLU A 77 0.029 51.447 -28.782 1.00 0.00 H new ATOM 0 HA GLU A 77 1.461 50.513 -31.231 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.609 51.537 -28.605 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.227 51.779 -30.227 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.960 53.077 -30.646 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.853 53.139 -28.897 1.00 0.00 H new ATOM 1196 N ASN A 78 1.456 48.938 -28.388 1.00 0.00 N ATOM 1197 CA ASN A 78 1.841 47.650 -27.747 1.00 0.00 C ATOM 1198 C ASN A 78 0.648 46.695 -27.786 1.00 0.00 C ATOM 1199 O ASN A 78 0.737 45.553 -27.382 1.00 0.00 O ATOM 1200 CB ASN A 78 2.198 48.007 -26.300 1.00 0.00 C ATOM 1201 CG ASN A 78 2.952 49.333 -26.269 1.00 0.00 C ATOM 1202 OD1 ASN A 78 2.270 50.440 -26.312 1.00 0.00 O flip ATOM 1203 ND2 ASN A 78 4.164 49.362 -26.207 1.00 0.00 N flip ATOM 0 H ASN A 78 0.836 49.526 -27.831 1.00 0.00 H new ATOM 0 HA ASN A 78 2.674 47.161 -28.252 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.292 48.079 -25.699 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.810 47.219 -25.861 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.694 48.491 -26.173 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.652 50.257 -26.188 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.470 47.170 -28.272 1.00 0.00 N ATOM 1211 CA TYR A 79 -1.690 46.316 -28.352 1.00 0.00 C ATOM 1212 C TYR A 79 -2.117 45.857 -26.958 1.00 0.00 C ATOM 1213 O TYR A 79 -2.298 44.682 -26.707 1.00 0.00 O ATOM 1214 CB TYR A 79 -1.294 45.125 -29.227 1.00 0.00 C ATOM 1215 CG TYR A 79 -0.971 45.619 -30.614 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -2.003 45.842 -31.532 1.00 0.00 C ATOM 1217 CD2 TYR A 79 0.358 45.861 -30.981 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.708 46.308 -32.816 1.00 0.00 C ATOM 1219 CE2 TYR A 79 0.653 46.328 -32.268 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.380 46.552 -33.185 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.090 47.013 -34.453 1.00 0.00 O ATOM 0 H TYR A 79 -0.589 48.122 -28.619 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.539 46.855 -28.771 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.431 44.614 -28.799 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -2.107 44.400 -29.266 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.028 45.654 -31.248 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.155 45.688 -30.273 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.505 46.480 -33.524 1.00 0.00 H new ATOM 0 HE2 TYR A 79 1.678 46.515 -32.553 1.00 0.00 H new ATOM 0 HH TYR A 79 0.879 47.131 -34.545 1.00 0.00 H new ATOM 1231 N SER A 80 -2.294 46.778 -26.054 1.00 0.00 N ATOM 1232 CA SER A 80 -2.724 46.399 -24.680 1.00 0.00 C ATOM 1233 C SER A 80 -3.982 47.166 -24.295 1.00 0.00 C ATOM 1234 O SER A 80 -4.451 48.026 -25.014 1.00 0.00 O ATOM 1235 CB SER A 80 -1.575 46.793 -23.763 1.00 0.00 C ATOM 1236 OG SER A 80 -2.013 46.758 -22.413 1.00 0.00 O ATOM 0 H SER A 80 -2.160 47.777 -26.207 1.00 0.00 H new ATOM 0 HA SER A 80 -2.952 45.335 -24.609 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.735 46.112 -23.902 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.220 47.792 -24.016 1.00 0.00 H new ATOM 0 HG SER A 80 -1.273 47.010 -21.822 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.521 46.861 -23.158 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.756 47.558 -22.701 1.00 0.00 C ATOM 1244 C TYR A 81 -5.902 47.413 -21.187 1.00 0.00 C ATOM 1245 O TYR A 81 -5.730 46.342 -20.640 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.894 46.837 -23.424 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.215 47.480 -23.081 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.408 48.843 -23.316 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.251 46.711 -22.537 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.635 49.442 -23.009 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.478 47.308 -22.227 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.670 48.675 -22.463 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.880 49.265 -22.158 1.00 0.00 O ATOM 0 H TYR A 81 -4.161 46.154 -22.516 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.745 48.626 -22.919 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.732 46.873 -24.501 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.908 45.785 -23.139 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.609 49.436 -23.735 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.103 45.657 -22.357 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.783 50.496 -23.193 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.276 46.715 -21.806 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.488 48.591 -21.788 1.00 0.00 H new ATOM 1263 N SER A 82 -6.208 48.476 -20.501 1.00 0.00 N ATOM 1264 CA SER A 82 -6.350 48.374 -19.020 1.00 0.00 C ATOM 1265 C SER A 82 -7.520 49.226 -18.520 1.00 0.00 C ATOM 1266 O SER A 82 -7.571 50.421 -18.739 1.00 0.00 O ATOM 1267 CB SER A 82 -5.029 48.902 -18.461 1.00 0.00 C ATOM 1268 OG SER A 82 -4.016 47.922 -18.637 1.00 0.00 O ATOM 0 H SER A 82 -6.365 49.404 -20.895 1.00 0.00 H new ATOM 0 HA SER A 82 -6.556 47.352 -18.703 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.750 49.825 -18.969 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.139 49.141 -17.403 1.00 0.00 H new ATOM 0 HG SER A 82 -3.172 48.254 -18.266 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.451 48.620 -17.836 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.611 49.392 -17.304 1.00 0.00 C ATOM 1276 C TYR A 83 -9.950 48.919 -15.889 1.00 0.00 C ATOM 1277 O TYR A 83 -9.411 47.943 -15.405 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.771 49.109 -18.260 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.888 47.623 -18.504 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.081 47.011 -19.468 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.812 46.859 -17.776 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.194 45.636 -19.707 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -11.924 45.484 -18.014 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.115 44.873 -18.979 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.226 43.517 -19.215 1.00 0.00 O ATOM 0 H TYR A 83 -8.459 47.623 -17.622 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.398 50.459 -17.244 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.701 49.491 -17.840 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.610 49.629 -19.204 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.370 47.599 -20.029 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.437 47.331 -17.032 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.571 45.164 -20.453 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.634 44.895 -17.453 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.910 43.137 -18.625 1.00 0.00 H new ATOM 1295 N THR A 84 -10.835 49.604 -15.223 1.00 0.00 N ATOM 1296 CA THR A 84 -11.208 49.197 -13.838 1.00 0.00 C ATOM 1297 C THR A 84 -12.719 48.985 -13.745 1.00 0.00 C ATOM 1298 O THR A 84 -13.496 49.760 -14.266 1.00 0.00 O ATOM 1299 CB THR A 84 -10.774 50.367 -12.954 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.393 50.626 -13.159 1.00 0.00 O ATOM 1301 CG2 THR A 84 -11.017 50.017 -11.484 1.00 0.00 C ATOM 0 H THR A 84 -11.318 50.430 -15.577 1.00 0.00 H new ATOM 0 HA THR A 84 -10.736 48.262 -13.537 1.00 0.00 H new ATOM 0 HB THR A 84 -11.353 51.253 -13.214 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.114 51.377 -12.594 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.707 50.852 -10.855 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.077 49.819 -11.328 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.440 49.131 -11.221 1.00 0.00 H new ATOM 1309 N LEU A 85 -13.146 47.942 -13.087 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.613 47.697 -12.971 1.00 0.00 C ATOM 1311 C LEU A 85 -15.127 48.173 -11.611 1.00 0.00 C ATOM 1312 O LEU A 85 -14.636 47.781 -10.573 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.789 46.185 -13.133 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.272 45.829 -13.024 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -16.957 46.145 -14.351 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.418 44.338 -12.716 1.00 0.00 C ATOM 0 H LEU A 85 -12.549 47.254 -12.628 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.181 48.244 -13.724 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.397 45.864 -14.098 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.220 45.658 -12.367 1.00 0.00 H new ATOM 0 HG LEU A 85 -16.733 46.408 -12.224 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.016 45.894 -14.283 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -16.849 47.207 -14.572 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.496 45.560 -15.147 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.475 44.084 -12.638 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -15.963 43.755 -13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -15.920 44.111 -11.773 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.114 49.028 -11.612 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.661 49.541 -10.325 1.00 0.00 C ATOM 1330 C ILE A 86 -17.975 48.833 -9.987 1.00 0.00 C ATOM 1331 O ILE A 86 -18.494 48.957 -8.895 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.904 51.031 -10.566 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -18.102 51.209 -11.501 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.661 51.652 -11.208 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -18.464 52.692 -11.590 1.00 0.00 C ATOM 0 H ILE A 86 -16.565 49.393 -12.451 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.983 49.366 -9.490 1.00 0.00 H new ATOM 0 HB ILE A 86 -17.109 51.524 -9.616 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.864 50.822 -12.492 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.953 50.638 -11.131 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.833 52.714 -11.380 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.807 51.526 -10.543 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.457 51.159 -12.158 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -19.317 52.819 -12.256 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.719 53.064 -10.598 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.613 53.251 -11.980 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.517 48.093 -10.915 1.00 0.00 N ATOM 1348 CA GLU A 87 -19.799 47.381 -10.642 1.00 0.00 C ATOM 1349 C GLU A 87 -19.886 46.106 -11.484 1.00 0.00 C ATOM 1350 O GLU A 87 -19.266 45.993 -12.521 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.893 48.368 -11.049 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.250 47.851 -10.567 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.318 48.919 -10.812 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.960 49.996 -11.257 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.477 48.640 -10.550 1.00 0.00 O ATOM 0 H GLU A 87 -18.130 47.950 -11.848 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.890 47.078 -9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.692 49.349 -10.618 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.902 48.491 -12.132 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.510 46.933 -11.095 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.202 47.606 -9.506 1.00 0.00 H new ATOM 1362 N GLY A 88 -20.654 45.146 -11.046 1.00 0.00 N ATOM 1363 CA GLY A 88 -20.779 43.883 -11.825 1.00 0.00 C ATOM 1364 C GLY A 88 -21.238 42.754 -10.902 1.00 0.00 C ATOM 1365 O GLY A 88 -20.850 42.681 -9.752 1.00 0.00 O ATOM 0 H GLY A 88 -21.199 45.182 -10.184 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.493 44.015 -12.638 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -19.822 43.628 -12.280 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.059 41.870 -11.398 1.00 0.00 N ATOM 1370 CA ASP A 89 -22.542 40.742 -10.552 1.00 0.00 C ATOM 1371 C ASP A 89 -21.362 39.877 -10.101 1.00 0.00 C ATOM 1372 O ASP A 89 -21.416 39.217 -9.082 1.00 0.00 O ATOM 1373 CB ASP A 89 -23.479 39.942 -11.456 1.00 0.00 C ATOM 1374 CG ASP A 89 -24.152 38.835 -10.640 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -24.011 38.851 -9.429 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -24.796 37.991 -11.242 1.00 0.00 O ATOM 0 H ASP A 89 -22.417 41.880 -12.353 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.045 41.088 -9.649 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.233 40.599 -11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -22.920 39.509 -12.285 1.00 0.00 H new ATOM 1381 N ALA A 90 -20.295 39.873 -10.854 1.00 0.00 N ATOM 1382 CA ALA A 90 -19.113 39.050 -10.469 1.00 0.00 C ATOM 1383 C ALA A 90 -18.580 39.494 -9.105 1.00 0.00 C ATOM 1384 O ALA A 90 -17.967 38.727 -8.388 1.00 0.00 O ATOM 1385 CB ALA A 90 -18.076 39.310 -11.562 1.00 0.00 C ATOM 0 H ALA A 90 -20.191 40.404 -11.719 1.00 0.00 H new ATOM 0 HA ALA A 90 -19.357 37.991 -10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.173 38.738 -11.350 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -18.481 39.005 -12.527 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.834 40.373 -11.589 1.00 0.00 H new ATOM 1391 N LEU A 91 -18.810 40.724 -8.738 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.319 41.213 -7.420 1.00 0.00 C ATOM 1393 C LEU A 91 -18.978 40.422 -6.285 1.00 0.00 C ATOM 1394 O LEU A 91 -18.572 40.499 -5.143 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.733 42.684 -7.367 1.00 0.00 C ATOM 1396 CG LEU A 91 -18.019 43.453 -8.483 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.432 44.926 -8.437 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.505 43.342 -8.291 1.00 0.00 C ATOM 0 H LEU A 91 -19.317 41.412 -9.295 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.242 41.090 -7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.813 42.774 -7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.479 43.110 -6.396 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.296 43.029 -9.448 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.923 45.472 -9.232 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.510 45.006 -8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.157 45.351 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.996 43.889 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.229 43.764 -7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.210 42.293 -8.326 1.00 0.00 H new ATOM 1410 N GLY A 92 -19.991 39.657 -6.596 1.00 0.00 N ATOM 1411 CA GLY A 92 -20.677 38.853 -5.542 1.00 0.00 C ATOM 1412 C GLY A 92 -20.858 39.700 -4.281 1.00 0.00 C ATOM 1413 O GLY A 92 -20.892 39.189 -3.179 1.00 0.00 O ATOM 0 H GLY A 92 -20.374 39.554 -7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.647 38.512 -5.905 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.092 37.962 -5.312 1.00 0.00 H new ATOM 1417 N ASP A 93 -20.975 40.990 -4.431 1.00 0.00 N ATOM 1418 CA ASP A 93 -21.154 41.867 -3.237 1.00 0.00 C ATOM 1419 C ASP A 93 -20.006 41.659 -2.245 1.00 0.00 C ATOM 1420 O ASP A 93 -20.086 42.045 -1.097 1.00 0.00 O ATOM 1421 CB ASP A 93 -22.484 41.432 -2.621 1.00 0.00 C ATOM 1422 CG ASP A 93 -23.639 42.050 -3.412 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -23.422 43.075 -4.036 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -24.721 41.486 -3.380 1.00 0.00 O ATOM 0 H ASP A 93 -20.955 41.476 -5.328 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.154 42.925 -3.500 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.563 40.345 -2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.534 41.746 -1.578 1.00 0.00 H new ATOM 1429 N THR A 94 -18.933 41.055 -2.682 1.00 0.00 N ATOM 1430 CA THR A 94 -17.778 40.828 -1.769 1.00 0.00 C ATOM 1431 C THR A 94 -16.593 41.687 -2.212 1.00 0.00 C ATOM 1432 O THR A 94 -15.825 42.174 -1.407 1.00 0.00 O ATOM 1433 CB THR A 94 -17.445 39.341 -1.907 1.00 0.00 C ATOM 1434 OG1 THR A 94 -16.815 39.113 -3.160 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.732 38.518 -1.824 1.00 0.00 C ATOM 0 H THR A 94 -18.808 40.709 -3.633 1.00 0.00 H new ATOM 0 HA THR A 94 -18.004 41.096 -0.737 1.00 0.00 H new ATOM 0 HB THR A 94 -16.773 39.043 -1.102 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.385 39.456 -3.880 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.494 37.459 -1.922 1.00 0.00 H new ATOM 0 HG22 THR A 94 -19.215 38.693 -0.863 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.406 38.814 -2.628 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.450 41.882 -3.493 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.325 42.714 -4.006 1.00 0.00 C ATOM 1445 C LEU A 95 -15.795 44.150 -4.210 1.00 0.00 C ATOM 1446 O LEU A 95 -16.976 44.432 -4.243 1.00 0.00 O ATOM 1447 CB LEU A 95 -14.942 42.079 -5.342 1.00 0.00 C ATOM 1448 CG LEU A 95 -14.404 40.671 -5.096 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -14.183 39.968 -6.436 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -13.079 40.762 -4.336 1.00 0.00 C ATOM 0 H LEU A 95 -17.066 41.499 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.481 42.747 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.809 42.039 -6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.188 42.686 -5.844 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.122 40.102 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.799 38.963 -6.261 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -15.129 39.906 -6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.464 40.533 -7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.692 39.759 -4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.359 41.330 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.241 41.263 -3.381 1.00 0.00 H new ATOM 1462 N GLU A 96 -14.877 45.060 -4.340 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.263 46.478 -4.536 1.00 0.00 C ATOM 1464 C GLU A 96 -14.550 47.042 -5.757 1.00 0.00 C ATOM 1465 O GLU A 96 -15.096 47.115 -6.840 1.00 0.00 O ATOM 1466 CB GLU A 96 -14.776 47.180 -3.271 1.00 0.00 C ATOM 1467 CG GLU A 96 -14.869 48.696 -3.458 1.00 0.00 C ATOM 1468 CD GLU A 96 -14.310 49.397 -2.217 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -13.956 48.703 -1.279 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -14.247 50.615 -2.228 1.00 0.00 O ATOM 0 H GLU A 96 -13.873 44.882 -4.319 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.333 46.607 -4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -15.378 46.871 -2.417 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -13.747 46.892 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -14.310 48.999 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.906 48.991 -3.619 1.00 0.00 H new ATOM 1477 N LYS A 97 -13.326 47.438 -5.583 1.00 0.00 N ATOM 1478 CA LYS A 97 -12.550 47.999 -6.724 1.00 0.00 C ATOM 1479 C LYS A 97 -12.001 46.868 -7.594 1.00 0.00 C ATOM 1480 O LYS A 97 -11.353 45.963 -7.108 1.00 0.00 O ATOM 1481 CB LYS A 97 -11.410 48.790 -6.080 1.00 0.00 C ATOM 1482 CG LYS A 97 -11.937 50.145 -5.605 1.00 0.00 C ATOM 1483 CD LYS A 97 -10.800 50.936 -4.955 1.00 0.00 C ATOM 1484 CE LYS A 97 -11.379 51.908 -3.924 1.00 0.00 C ATOM 1485 NZ LYS A 97 -10.191 52.480 -3.229 1.00 0.00 N ATOM 0 H LYS A 97 -12.824 47.399 -4.696 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.161 48.627 -7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -10.996 48.233 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.601 48.933 -6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.347 50.703 -6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.749 50.002 -4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.097 50.255 -4.474 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.243 51.484 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.970 52.688 -4.404 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.038 51.395 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.505 53.158 -2.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.652 51.715 -2.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.586 52.968 -3.920 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.232 46.905 -8.875 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.689 45.821 -9.736 1.00 0.00 C ATOM 1501 C ILE A 98 -10.694 46.405 -10.732 1.00 0.00 C ATOM 1502 O ILE A 98 -10.910 47.457 -11.300 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.886 45.240 -10.484 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.672 44.296 -9.577 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.396 44.456 -11.707 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -12.716 43.332 -8.872 1.00 0.00 C ATOM 0 H ILE A 98 -12.766 47.628 -9.358 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.173 45.061 -9.149 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.531 46.061 -10.798 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.233 44.870 -8.839 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.399 43.736 -10.164 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -13.252 44.042 -12.240 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.844 45.123 -12.369 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.744 43.645 -11.382 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.285 42.662 -8.227 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.175 42.747 -9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.006 43.899 -8.270 1.00 0.00 H new ATOM 1518 N SER A 99 -9.622 45.717 -10.968 1.00 0.00 N ATOM 1519 CA SER A 99 -8.631 46.216 -11.950 1.00 0.00 C ATOM 1520 C SER A 99 -8.474 45.181 -13.059 1.00 0.00 C ATOM 1521 O SER A 99 -8.206 44.022 -12.807 1.00 0.00 O ATOM 1522 CB SER A 99 -7.329 46.387 -11.174 1.00 0.00 C ATOM 1523 OG SER A 99 -7.204 47.737 -10.752 1.00 0.00 O ATOM 0 H SER A 99 -9.387 44.829 -10.524 1.00 0.00 H new ATOM 0 HA SER A 99 -8.931 47.156 -12.413 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.318 45.722 -10.310 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.481 46.110 -11.800 1.00 0.00 H new ATOM 0 HG SER A 99 -6.369 47.847 -10.252 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.658 45.582 -14.278 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.542 44.615 -15.400 1.00 0.00 C ATOM 1531 C TYR A 100 -7.440 45.051 -16.368 1.00 0.00 C ATOM 1532 O TYR A 100 -7.375 46.193 -16.778 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.905 44.663 -16.088 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.847 43.674 -15.440 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.590 42.301 -15.532 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -11.987 44.128 -14.759 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.468 41.383 -14.943 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.864 43.210 -14.175 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.605 41.838 -14.265 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.472 40.932 -13.687 1.00 0.00 O ATOM 0 H TYR A 100 -8.884 46.539 -14.549 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.283 43.612 -15.060 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.319 45.669 -16.022 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.795 44.432 -17.148 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.714 41.950 -16.057 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.187 45.187 -14.686 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.268 40.324 -15.012 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.743 43.560 -13.654 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.209 41.413 -13.256 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.576 44.148 -16.740 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.481 44.508 -17.686 1.00 0.00 C ATOM 1552 C GLU A 101 -5.403 43.476 -18.815 1.00 0.00 C ATOM 1553 O GLU A 101 -5.437 42.284 -18.582 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.205 44.481 -16.844 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.812 45.912 -16.467 1.00 0.00 C ATOM 1556 CD GLU A 101 -2.906 45.884 -15.235 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -2.722 44.812 -14.684 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -2.412 46.937 -14.864 1.00 0.00 O ATOM 0 H GLU A 101 -6.580 43.176 -16.430 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.639 45.480 -18.153 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.363 43.887 -15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.398 44.006 -17.402 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.297 46.390 -17.300 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.704 46.504 -16.262 1.00 0.00 H new ATOM 1565 N THR A 102 -5.298 43.924 -20.036 1.00 0.00 N ATOM 1566 CA THR A 102 -5.215 42.966 -21.175 1.00 0.00 C ATOM 1567 C THR A 102 -4.023 43.314 -22.069 1.00 0.00 C ATOM 1568 O THR A 102 -3.669 44.465 -22.226 1.00 0.00 O ATOM 1569 CB THR A 102 -6.529 43.144 -21.940 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.621 42.865 -21.074 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.562 42.186 -23.131 1.00 0.00 C ATOM 0 H THR A 102 -5.266 44.910 -20.294 1.00 0.00 H new ATOM 0 HA THR A 102 -5.074 41.938 -20.842 1.00 0.00 H new ATOM 0 HB THR A 102 -6.604 44.170 -22.300 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.463 42.980 -21.562 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.498 42.314 -23.675 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.725 42.401 -23.795 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.487 41.159 -22.774 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.401 42.329 -22.652 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.231 42.606 -23.533 1.00 0.00 C ATOM 1581 C LYS A 103 -2.271 41.704 -24.767 1.00 0.00 C ATOM 1582 O LYS A 103 -2.509 40.516 -24.672 1.00 0.00 O ATOM 1583 CB LYS A 103 -1.005 42.288 -22.678 1.00 0.00 C ATOM 1584 CG LYS A 103 -0.277 43.588 -22.327 1.00 0.00 C ATOM 1585 CD LYS A 103 0.862 43.287 -21.351 1.00 0.00 C ATOM 1586 CE LYS A 103 0.954 44.406 -20.312 1.00 0.00 C ATOM 1587 NZ LYS A 103 1.929 45.377 -20.884 1.00 0.00 N ATOM 0 H LYS A 103 -3.651 41.345 -22.558 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.222 43.635 -23.892 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.308 41.771 -21.767 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.336 41.618 -23.218 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.117 44.052 -23.231 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.973 44.299 -21.882 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.688 42.331 -20.857 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.805 43.200 -21.891 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.017 44.872 -20.146 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.294 44.025 -19.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 2.048 46.176 -20.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.845 44.906 -21.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.575 45.727 -21.797 1.00 0.00 H new ATOM 1601 N LEU A 104 -2.040 42.258 -25.924 1.00 0.00 N ATOM 1602 CA LEU A 104 -2.065 41.431 -27.164 1.00 0.00 C ATOM 1603 C LEU A 104 -0.666 41.365 -27.782 1.00 0.00 C ATOM 1604 O LEU A 104 0.114 42.291 -27.679 1.00 0.00 O ATOM 1605 CB LEU A 104 -3.030 42.158 -28.097 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.460 41.981 -27.591 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -5.289 43.207 -27.976 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -5.073 40.733 -28.227 1.00 0.00 C ATOM 0 H LEU A 104 -1.835 43.247 -26.066 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.375 40.404 -26.974 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.778 43.217 -28.144 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.940 41.764 -29.109 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.453 41.871 -26.507 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.310 43.083 -27.616 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.851 44.098 -27.526 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.297 43.315 -29.061 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.094 40.605 -27.867 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.082 40.844 -29.311 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.481 39.859 -27.957 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.339 40.275 -28.423 1.00 0.00 N ATOM 1621 CA VAL A 105 1.012 40.154 -29.046 1.00 0.00 C ATOM 1622 C VAL A 105 0.947 39.234 -30.269 1.00 0.00 C ATOM 1623 O VAL A 105 -0.117 38.874 -30.731 1.00 0.00 O ATOM 1624 CB VAL A 105 1.916 39.539 -27.968 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.369 39.929 -28.242 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.510 40.051 -26.582 1.00 0.00 C ATOM 0 H VAL A 105 -0.947 39.465 -28.542 1.00 0.00 H new ATOM 0 HA VAL A 105 1.389 41.120 -29.383 1.00 0.00 H new ATOM 0 HB VAL A 105 1.810 38.454 -27.993 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.013 39.494 -27.478 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.667 39.557 -29.222 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.464 41.015 -28.221 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.158 39.608 -25.826 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.607 41.136 -26.552 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.475 39.774 -26.380 1.00 0.00 H new ATOM 1636 N ALA A 106 2.079 38.850 -30.791 1.00 0.00 N ATOM 1637 CA ALA A 106 2.088 37.953 -31.982 1.00 0.00 C ATOM 1638 C ALA A 106 2.881 36.680 -31.676 1.00 0.00 C ATOM 1639 O ALA A 106 3.671 36.636 -30.754 1.00 0.00 O ATOM 1640 CB ALA A 106 2.773 38.762 -33.084 1.00 0.00 C ATOM 0 H ALA A 106 3.000 39.119 -30.444 1.00 0.00 H new ATOM 0 HA ALA A 106 1.085 37.641 -32.272 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.818 38.168 -33.997 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.206 39.674 -33.272 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.784 39.022 -32.770 1.00 0.00 H new ATOM 1646 N SER A 107 2.680 35.644 -32.444 1.00 0.00 N ATOM 1647 CA SER A 107 3.424 34.375 -32.193 1.00 0.00 C ATOM 1648 C SER A 107 4.270 34.005 -33.415 1.00 0.00 C ATOM 1649 O SER A 107 4.067 34.525 -34.494 1.00 0.00 O ATOM 1650 CB SER A 107 2.342 33.323 -31.951 1.00 0.00 C ATOM 1651 OG SER A 107 1.788 32.917 -33.194 1.00 0.00 O ATOM 0 H SER A 107 2.034 35.620 -33.233 1.00 0.00 H new ATOM 0 HA SER A 107 4.108 34.458 -31.348 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.766 32.463 -31.432 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.561 33.730 -31.309 1.00 0.00 H new ATOM 0 HG SER A 107 1.824 31.940 -33.265 1.00 0.00 H new ATOM 1657 N PRO A 108 5.198 33.114 -33.196 1.00 0.00 N ATOM 1658 CA PRO A 108 6.096 32.661 -34.287 1.00 0.00 C ATOM 1659 C PRO A 108 5.334 31.769 -35.273 1.00 0.00 C ATOM 1660 O PRO A 108 5.874 31.319 -36.263 1.00 0.00 O ATOM 1661 CB PRO A 108 7.172 31.864 -33.556 1.00 0.00 C ATOM 1662 CG PRO A 108 6.521 31.409 -32.288 1.00 0.00 C ATOM 1663 CD PRO A 108 5.495 32.450 -31.922 1.00 0.00 C ATOM 0 HA PRO A 108 6.505 33.483 -34.874 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.510 31.017 -34.153 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.048 32.479 -33.351 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.051 30.435 -32.424 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.259 31.299 -31.493 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.603 31.997 -31.490 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.884 33.153 -31.186 1.00 0.00 H new ATOM 1671 N SER A 109 4.082 31.512 -35.009 1.00 0.00 N ATOM 1672 CA SER A 109 3.288 30.651 -35.932 1.00 0.00 C ATOM 1673 C SER A 109 2.348 31.510 -36.781 1.00 0.00 C ATOM 1674 O SER A 109 1.616 31.010 -37.612 1.00 0.00 O ATOM 1675 CB SER A 109 2.489 29.722 -35.018 1.00 0.00 C ATOM 1676 OG SER A 109 1.505 30.473 -34.324 1.00 0.00 O ATOM 0 H SER A 109 3.575 31.860 -34.195 1.00 0.00 H new ATOM 0 HA SER A 109 3.920 30.096 -36.625 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.015 28.936 -35.606 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.155 29.231 -34.308 1.00 0.00 H new ATOM 0 HG SER A 109 0.991 29.878 -33.739 1.00 0.00 H new ATOM 1682 N GLY A 110 2.362 32.799 -36.578 1.00 0.00 N ATOM 1683 CA GLY A 110 1.469 33.687 -37.375 1.00 0.00 C ATOM 1684 C GLY A 110 0.289 34.130 -36.510 1.00 0.00 C ATOM 1685 O GLY A 110 -0.188 35.244 -36.614 1.00 0.00 O ATOM 0 H GLY A 110 2.952 33.275 -35.896 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.023 34.557 -37.727 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.109 33.160 -38.259 1.00 0.00 H new ATOM 1689 N GLY A 111 -0.186 33.268 -35.655 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.335 33.638 -34.783 1.00 0.00 C ATOM 1691 C GLY A 111 -0.924 34.790 -33.863 1.00 0.00 C ATOM 1692 O GLY A 111 0.155 35.337 -33.982 1.00 0.00 O ATOM 0 H GLY A 111 0.172 32.322 -35.522 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.189 33.932 -35.393 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.648 32.778 -34.190 1.00 0.00 H new ATOM 1696 N SER A 112 -1.774 35.164 -32.947 1.00 0.00 N ATOM 1697 CA SER A 112 -1.428 36.282 -32.022 1.00 0.00 C ATOM 1698 C SER A 112 -1.660 35.861 -30.569 1.00 0.00 C ATOM 1699 O SER A 112 -2.648 35.233 -30.244 1.00 0.00 O ATOM 1700 CB SER A 112 -2.369 37.422 -32.407 1.00 0.00 C ATOM 1701 OG SER A 112 -3.682 37.126 -31.955 1.00 0.00 O ATOM 0 H SER A 112 -2.692 34.745 -32.798 1.00 0.00 H new ATOM 0 HA SER A 112 -0.381 36.573 -32.103 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.024 38.357 -31.966 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.368 37.559 -33.488 1.00 0.00 H new ATOM 0 HG SER A 112 -4.205 36.751 -32.694 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.756 36.203 -29.693 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.923 35.823 -28.261 1.00 0.00 C ATOM 1709 C ILE A 113 -1.711 36.900 -27.514 1.00 0.00 C ATOM 1710 O ILE A 113 -1.667 38.066 -27.855 1.00 0.00 O ATOM 1711 CB ILE A 113 0.500 35.727 -27.710 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.318 34.762 -28.572 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.454 35.212 -26.270 1.00 0.00 C ATOM 1714 CD1 ILE A 113 2.802 34.901 -28.224 1.00 0.00 C ATOM 0 H ILE A 113 0.091 36.729 -29.906 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.473 34.889 -28.145 1.00 0.00 H new ATOM 0 HB ILE A 113 0.965 36.713 -27.729 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.988 33.737 -28.403 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.159 34.977 -29.629 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.468 35.143 -25.876 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.128 35.899 -25.656 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -0.011 34.226 -26.251 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.385 34.214 -28.837 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.126 35.924 -28.416 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.952 34.664 -27.171 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.431 36.520 -26.495 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.222 37.522 -25.725 1.00 0.00 C ATOM 1728 C ILE A 114 -3.004 37.326 -24.222 1.00 0.00 C ATOM 1729 O ILE A 114 -3.429 36.345 -23.647 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.678 37.244 -26.097 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.875 37.467 -27.597 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.592 38.191 -25.317 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.841 36.415 -28.147 1.00 0.00 C ATOM 0 H ILE A 114 -2.506 35.559 -26.162 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.930 38.546 -25.956 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.925 36.212 -25.849 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.268 38.467 -27.778 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.918 37.403 -28.114 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.631 37.994 -25.581 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.453 38.032 -24.248 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.344 39.223 -25.566 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.982 36.574 -29.216 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.429 35.420 -27.979 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.801 36.501 -27.638 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.345 38.253 -23.583 1.00 0.00 N ATOM 1746 CA LYS A 115 -2.101 38.118 -22.118 1.00 0.00 C ATOM 1747 C LYS A 115 -3.089 38.990 -21.337 1.00 0.00 C ATOM 1748 O LYS A 115 -3.172 40.184 -21.540 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.668 38.608 -21.908 1.00 0.00 C ATOM 1750 CG LYS A 115 -0.137 38.074 -20.576 1.00 0.00 C ATOM 1751 CD LYS A 115 1.321 38.505 -20.398 1.00 0.00 C ATOM 1752 CE LYS A 115 1.803 38.104 -19.002 1.00 0.00 C ATOM 1753 NZ LYS A 115 3.281 38.291 -19.041 1.00 0.00 N ATOM 0 H LYS A 115 -1.965 39.097 -24.011 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.235 37.094 -21.768 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.033 38.270 -22.727 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.640 39.698 -21.912 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.742 38.453 -19.753 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.211 36.987 -20.552 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.946 38.037 -21.159 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.412 39.583 -20.530 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.346 38.726 -18.232 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.541 37.071 -18.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.688 38.036 -18.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.689 37.682 -19.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.500 39.285 -19.253 1.00 0.00 H new ATOM 1767 N SER A 116 -3.839 38.402 -20.447 1.00 0.00 N ATOM 1768 CA SER A 116 -4.822 39.199 -19.657 1.00 0.00 C ATOM 1769 C SER A 116 -4.469 39.154 -18.168 1.00 0.00 C ATOM 1770 O SER A 116 -3.809 38.247 -17.703 1.00 0.00 O ATOM 1771 CB SER A 116 -6.170 38.524 -19.907 1.00 0.00 C ATOM 1772 OG SER A 116 -7.211 39.480 -19.764 1.00 0.00 O ATOM 0 H SER A 116 -3.815 37.405 -20.232 1.00 0.00 H new ATOM 0 HA SER A 116 -4.830 40.249 -19.949 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.193 38.092 -20.908 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.315 37.705 -19.203 1.00 0.00 H new ATOM 0 HG SER A 116 -8.076 39.049 -19.926 1.00 0.00 H new ATOM 1778 N THR A 117 -4.905 40.129 -17.419 1.00 0.00 N ATOM 1779 CA THR A 117 -4.598 40.147 -15.958 1.00 0.00 C ATOM 1780 C THR A 117 -5.600 41.038 -15.218 1.00 0.00 C ATOM 1781 O THR A 117 -5.779 42.194 -15.545 1.00 0.00 O ATOM 1782 CB THR A 117 -3.187 40.728 -15.857 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.301 39.954 -16.654 1.00 0.00 O ATOM 1784 CG2 THR A 117 -2.724 40.698 -14.399 1.00 0.00 C ATOM 0 H THR A 117 -5.461 40.915 -17.754 1.00 0.00 H new ATOM 0 HA THR A 117 -4.664 39.156 -15.510 1.00 0.00 H new ATOM 0 HB THR A 117 -3.191 41.758 -16.213 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.690 39.068 -16.810 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.718 41.112 -14.328 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.405 41.291 -13.789 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.719 39.669 -14.040 1.00 0.00 H new ATOM 1792 N SER A 118 -6.253 40.505 -14.221 1.00 0.00 N ATOM 1793 CA SER A 118 -7.244 41.318 -13.458 1.00 0.00 C ATOM 1794 C SER A 118 -6.935 41.257 -11.959 1.00 0.00 C ATOM 1795 O SER A 118 -6.223 40.388 -11.497 1.00 0.00 O ATOM 1796 CB SER A 118 -8.598 40.672 -13.753 1.00 0.00 C ATOM 1797 OG SER A 118 -9.598 41.284 -12.952 1.00 0.00 O ATOM 0 H SER A 118 -6.143 39.542 -13.902 1.00 0.00 H new ATOM 0 HA SER A 118 -7.224 42.370 -13.744 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.844 40.783 -14.809 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.556 39.603 -13.547 1.00 0.00 H new ATOM 0 HG SER A 118 -10.230 41.764 -13.527 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.467 42.173 -11.196 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.203 42.166 -9.724 1.00 0.00 C ATOM 1805 C HIS A 119 -8.476 42.539 -8.957 1.00 0.00 C ATOM 1806 O HIS A 119 -9.114 43.533 -9.244 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.117 43.221 -9.508 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.047 43.066 -10.555 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.061 42.096 -10.466 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.797 43.747 -11.721 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.272 42.219 -11.548 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.676 43.210 -12.346 1.00 0.00 N ATOM 0 H HIS A 119 -8.072 42.925 -11.525 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.892 41.185 -9.366 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.550 44.220 -9.562 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.685 43.114 -8.513 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.382 44.574 -12.096 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.415 41.592 -11.747 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.254 43.509 -13.225 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.855 41.748 -7.988 1.00 0.00 N ATOM 1821 CA TYR A 120 -10.093 42.061 -7.211 1.00 0.00 C ATOM 1822 C TYR A 120 -9.748 42.718 -5.874 1.00 0.00 C ATOM 1823 O TYR A 120 -9.089 42.132 -5.044 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.764 40.716 -6.946 1.00 0.00 C ATOM 1825 CG TYR A 120 -11.099 40.008 -8.239 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -10.924 40.644 -9.475 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -11.596 38.701 -8.192 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -11.245 39.969 -10.660 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -11.919 38.029 -9.373 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.743 38.661 -10.609 1.00 0.00 C ATOM 1831 OH TYR A 120 -12.062 37.997 -11.776 1.00 0.00 O ATOM 0 H TYR A 120 -8.364 40.901 -7.701 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.733 42.750 -7.762 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.104 40.090 -6.346 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.674 40.869 -6.366 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.542 41.653 -9.514 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.730 38.210 -7.239 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -11.108 40.458 -11.613 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.305 37.021 -9.332 1.00 0.00 H new ATOM 0 HH TYR A 120 -12.393 37.100 -11.562 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.213 43.917 -5.650 1.00 0.00 N ATOM 1842 CA HIS A 121 -9.936 44.604 -4.355 1.00 0.00 C ATOM 1843 C HIS A 121 -11.088 44.340 -3.384 1.00 0.00 C ATOM 1844 O HIS A 121 -12.136 44.946 -3.471 1.00 0.00 O ATOM 1845 CB HIS A 121 -9.863 46.099 -4.690 1.00 0.00 C ATOM 1846 CG HIS A 121 -8.695 46.374 -5.602 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.458 46.769 -5.115 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -8.561 46.329 -6.970 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -6.644 46.945 -6.171 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.264 46.690 -7.325 1.00 0.00 N ATOM 0 H HIS A 121 -10.775 44.453 -6.311 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.016 44.251 -3.889 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.789 46.417 -5.168 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.762 46.680 -3.773 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.343 46.055 -7.663 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.612 47.255 -6.094 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.872 46.747 -8.265 1.00 0.00 H new ATOM 1858 N THR A 122 -10.910 43.433 -2.464 1.00 0.00 N ATOM 1859 CA THR A 122 -12.006 43.130 -1.502 1.00 0.00 C ATOM 1860 C THR A 122 -12.031 44.164 -0.374 1.00 0.00 C ATOM 1861 O THR A 122 -11.031 44.773 -0.051 1.00 0.00 O ATOM 1862 CB THR A 122 -11.682 41.742 -0.951 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.691 41.128 -1.768 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.952 40.888 -0.943 1.00 0.00 C ATOM 0 H THR A 122 -10.056 42.890 -2.337 1.00 0.00 H new ATOM 0 HA THR A 122 -12.986 43.161 -1.977 1.00 0.00 H new ATOM 0 HB THR A 122 -11.303 41.831 0.067 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.910 40.181 -1.892 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.722 39.898 -0.550 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.705 41.362 -0.314 1.00 0.00 H new ATOM 0 HG23 THR A 122 -13.334 40.795 -1.959 1.00 0.00 H new ATOM 1872 N LYS A 123 -13.172 44.363 0.226 1.00 0.00 N ATOM 1873 CA LYS A 123 -13.273 45.356 1.335 1.00 0.00 C ATOM 1874 C LYS A 123 -13.909 44.706 2.568 1.00 0.00 C ATOM 1875 O LYS A 123 -15.045 44.275 2.537 1.00 0.00 O ATOM 1876 CB LYS A 123 -14.172 46.466 0.787 1.00 0.00 C ATOM 1877 CG LYS A 123 -14.663 47.350 1.937 1.00 0.00 C ATOM 1878 CD LYS A 123 -15.769 48.276 1.428 1.00 0.00 C ATOM 1879 CE LYS A 123 -16.049 49.360 2.472 1.00 0.00 C ATOM 1880 NZ LYS A 123 -14.802 50.174 2.521 1.00 0.00 N ATOM 0 H LYS A 123 -14.041 43.880 -0.004 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.299 45.735 1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.623 47.067 0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.022 46.032 0.261 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -15.038 46.731 2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.837 47.938 2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.470 48.733 0.485 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.675 47.703 1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.908 49.969 2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -16.274 48.923 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -15.045 51.171 2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.194 49.831 3.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -14.296 50.089 1.616 1.00 0.00 H new ATOM 1894 N GLY A 124 -13.185 44.632 3.651 1.00 0.00 N ATOM 1895 CA GLY A 124 -13.750 44.012 4.883 1.00 0.00 C ATOM 1896 C GLY A 124 -12.951 42.756 5.237 1.00 0.00 C ATOM 1897 O GLY A 124 -11.736 42.752 5.207 1.00 0.00 O ATOM 0 H GLY A 124 -12.228 44.974 3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -13.715 44.722 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.798 43.757 4.726 1.00 0.00 H new ATOM 1901 N ASN A 125 -13.623 41.690 5.574 1.00 0.00 N ATOM 1902 CA ASN A 125 -12.903 40.435 5.933 1.00 0.00 C ATOM 1903 C ASN A 125 -13.411 39.271 5.080 1.00 0.00 C ATOM 1904 O ASN A 125 -13.806 38.240 5.587 1.00 0.00 O ATOM 1905 CB ASN A 125 -13.223 40.205 7.409 1.00 0.00 C ATOM 1906 CG ASN A 125 -14.726 39.992 7.575 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -15.465 40.931 7.795 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -15.214 38.788 7.477 1.00 0.00 N ATOM 0 H ASN A 125 -14.641 41.633 5.616 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.830 40.508 5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.678 39.337 7.779 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -12.898 41.061 8.001 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.216 38.634 7.585 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.594 38.000 7.292 1.00 0.00 H new ATOM 1915 N VAL A 126 -13.401 39.427 3.786 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.882 38.330 2.897 1.00 0.00 C ATOM 1917 C VAL A 126 -12.915 38.139 1.725 1.00 0.00 C ATOM 1918 O VAL A 126 -12.194 39.041 1.349 1.00 0.00 O ATOM 1919 CB VAL A 126 -15.250 38.799 2.399 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -16.215 38.898 3.583 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -15.111 40.172 1.739 1.00 0.00 C ATOM 0 H VAL A 126 -13.081 40.267 3.304 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.944 37.372 3.414 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.636 38.085 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -17.191 39.232 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -16.315 37.920 4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.828 39.612 4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -16.086 40.506 1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -14.725 40.887 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -14.423 40.103 0.897 1.00 0.00 H new ATOM 1931 N GLU A 127 -12.890 36.968 1.147 1.00 0.00 N ATOM 1932 CA GLU A 127 -11.964 36.720 0.004 1.00 0.00 C ATOM 1933 C GLU A 127 -12.687 35.960 -1.113 1.00 0.00 C ATOM 1934 O GLU A 127 -13.672 35.286 -0.881 1.00 0.00 O ATOM 1935 CB GLU A 127 -10.838 35.866 0.588 1.00 0.00 C ATOM 1936 CG GLU A 127 -10.019 36.706 1.569 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.014 35.808 2.295 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -8.996 34.622 2.011 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -8.280 36.322 3.124 1.00 0.00 O ATOM 0 H GLU A 127 -13.470 36.173 1.416 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.592 37.647 -0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.253 34.996 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.198 35.493 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.495 37.499 1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.679 37.189 2.290 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.202 36.059 -2.322 1.00 0.00 N ATOM 1947 CA ILE A 128 -12.859 35.337 -3.449 1.00 0.00 C ATOM 1948 C ILE A 128 -12.736 33.826 -3.244 1.00 0.00 C ATOM 1949 O ILE A 128 -12.065 33.362 -2.343 1.00 0.00 O ATOM 1950 CB ILE A 128 -12.090 35.769 -4.701 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -12.402 37.232 -5.021 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -12.506 34.901 -5.889 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -11.122 38.067 -4.918 1.00 0.00 C ATOM 0 H ILE A 128 -11.381 36.608 -2.577 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.922 35.567 -3.524 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.022 35.653 -4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.821 37.314 -6.024 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.153 37.613 -4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.956 35.212 -6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.283 33.856 -5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -13.576 35.015 -6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.348 39.109 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.722 37.996 -3.907 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.385 37.691 -5.627 1.00 0.00 H new ATOM 1965 N LYS A 129 -13.377 33.056 -4.075 1.00 0.00 N ATOM 1966 CA LYS A 129 -13.299 31.573 -3.938 1.00 0.00 C ATOM 1967 C LYS A 129 -12.670 30.965 -5.196 1.00 0.00 C ATOM 1968 O LYS A 129 -12.825 31.477 -6.286 1.00 0.00 O ATOM 1969 CB LYS A 129 -14.748 31.109 -3.784 1.00 0.00 C ATOM 1970 CG LYS A 129 -15.097 31.007 -2.299 1.00 0.00 C ATOM 1971 CD LYS A 129 -16.576 30.643 -2.146 1.00 0.00 C ATOM 1972 CE LYS A 129 -17.111 31.217 -0.833 1.00 0.00 C ATOM 1973 NZ LYS A 129 -18.563 30.881 -0.835 1.00 0.00 N ATOM 0 H LYS A 129 -13.954 33.389 -4.847 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.685 31.266 -3.091 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.420 31.810 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.884 30.142 -4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.474 30.252 -1.819 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.891 31.954 -1.800 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.147 31.037 -2.987 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.698 29.560 -2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.604 30.778 0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.954 32.294 -0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -19.004 31.241 0.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -19.019 31.318 -1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -18.680 29.849 -0.881 1.00 0.00 H new ATOM 1987 N GLU A 130 -11.960 29.881 -5.053 1.00 0.00 N ATOM 1988 CA GLU A 130 -11.321 29.249 -6.241 1.00 0.00 C ATOM 1989 C GLU A 130 -12.354 29.033 -7.351 1.00 0.00 C ATOM 1990 O GLU A 130 -12.016 28.932 -8.514 1.00 0.00 O ATOM 1991 CB GLU A 130 -10.779 27.912 -5.736 1.00 0.00 C ATOM 1992 CG GLU A 130 -11.939 27.037 -5.251 1.00 0.00 C ATOM 1993 CD GLU A 130 -11.991 27.060 -3.722 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -10.945 27.219 -3.115 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -13.077 26.918 -3.184 1.00 0.00 O ATOM 0 H GLU A 130 -11.795 29.406 -4.166 1.00 0.00 H new ATOM 0 HA GLU A 130 -10.533 29.871 -6.665 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.236 27.404 -6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.072 28.078 -4.924 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.880 27.401 -5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.810 26.014 -5.606 1.00 0.00 H new ATOM 2002 N GLU A 131 -13.609 28.967 -7.004 1.00 0.00 N ATOM 2003 CA GLU A 131 -14.656 28.763 -8.045 1.00 0.00 C ATOM 2004 C GLU A 131 -14.922 30.078 -8.778 1.00 0.00 C ATOM 2005 O GLU A 131 -15.186 30.099 -9.964 1.00 0.00 O ATOM 2006 CB GLU A 131 -15.901 28.314 -7.278 1.00 0.00 C ATOM 2007 CG GLU A 131 -17.137 28.483 -8.164 1.00 0.00 C ATOM 2008 CD GLU A 131 -18.363 27.917 -7.446 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -18.218 27.488 -6.314 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -19.429 27.922 -8.041 1.00 0.00 O ATOM 0 H GLU A 131 -13.955 29.045 -6.048 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.359 28.030 -8.795 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.798 27.272 -6.975 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.011 28.902 -6.367 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.292 29.537 -8.393 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.989 27.969 -9.114 1.00 0.00 H new ATOM 2017 N HIS A 132 -14.857 31.178 -8.079 1.00 0.00 N ATOM 2018 CA HIS A 132 -15.106 32.492 -8.733 1.00 0.00 C ATOM 2019 C HIS A 132 -13.916 32.879 -9.614 1.00 0.00 C ATOM 2020 O HIS A 132 -14.075 33.454 -10.673 1.00 0.00 O ATOM 2021 CB HIS A 132 -15.267 33.485 -7.583 1.00 0.00 C ATOM 2022 CG HIS A 132 -15.731 34.806 -8.129 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -15.520 36.000 -7.458 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -16.395 35.136 -9.283 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -16.049 36.985 -8.208 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -16.595 36.513 -9.332 1.00 0.00 N ATOM 0 H HIS A 132 -14.642 31.223 -7.083 1.00 0.00 H new ATOM 0 HA HIS A 132 -15.984 32.471 -9.378 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -15.986 33.105 -6.858 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -14.320 33.608 -7.058 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -16.714 34.434 -10.039 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -16.034 38.030 -7.934 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -17.059 37.046 -10.068 1.00 0.00 H new ATOM 2034 N VAL A 133 -12.726 32.563 -9.187 1.00 0.00 N ATOM 2035 CA VAL A 133 -11.528 32.909 -10.003 1.00 0.00 C ATOM 2036 C VAL A 133 -11.571 32.157 -11.334 1.00 0.00 C ATOM 2037 O VAL A 133 -11.300 32.711 -12.382 1.00 0.00 O ATOM 2038 CB VAL A 133 -10.331 32.453 -9.168 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -9.036 32.771 -9.918 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -10.336 33.187 -7.825 1.00 0.00 C ATOM 0 H VAL A 133 -12.530 32.081 -8.310 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.477 33.973 -10.235 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.397 31.379 -8.995 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.182 32.446 -9.323 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.032 32.248 -10.875 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -8.970 33.845 -10.091 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.483 32.862 -7.230 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.270 34.261 -7.997 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.259 32.961 -7.290 1.00 0.00 H new ATOM 2050 N LYS A 134 -11.913 30.898 -11.300 1.00 0.00 N ATOM 2051 CA LYS A 134 -11.978 30.109 -12.563 1.00 0.00 C ATOM 2052 C LYS A 134 -13.139 30.604 -13.429 1.00 0.00 C ATOM 2053 O LYS A 134 -13.010 30.757 -14.628 1.00 0.00 O ATOM 2054 CB LYS A 134 -12.220 28.667 -12.116 1.00 0.00 C ATOM 2055 CG LYS A 134 -12.175 27.743 -13.334 1.00 0.00 C ATOM 2056 CD LYS A 134 -12.466 26.307 -12.896 1.00 0.00 C ATOM 2057 CE LYS A 134 -12.408 25.381 -14.112 1.00 0.00 C ATOM 2058 NZ LYS A 134 -12.603 24.012 -13.559 1.00 0.00 N ATOM 0 H LYS A 134 -12.150 30.382 -10.453 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.071 30.203 -13.159 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.463 28.368 -11.391 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.187 28.586 -11.620 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.908 28.064 -14.075 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.196 27.798 -13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.739 25.989 -12.149 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.449 26.250 -12.429 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.185 25.629 -14.835 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.452 25.466 -14.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.576 23.318 -14.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.845 23.801 -12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.524 23.959 -13.079 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.271 30.857 -12.831 1.00 0.00 N ATOM 2073 CA ALA A 135 -15.438 31.345 -13.618 1.00 0.00 C ATOM 2074 C ALA A 135 -15.125 32.710 -14.235 1.00 0.00 C ATOM 2075 O ALA A 135 -15.511 33.003 -15.350 1.00 0.00 O ATOM 2076 CB ALA A 135 -16.578 31.462 -12.607 1.00 0.00 C ATOM 0 H ALA A 135 -14.438 30.747 -11.831 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.691 30.675 -14.440 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.477 31.817 -13.111 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -16.773 30.485 -12.164 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.299 32.167 -11.824 1.00 0.00 H new ATOM 2082 N GLY A 136 -14.428 33.549 -13.518 1.00 0.00 N ATOM 2083 CA GLY A 136 -14.091 34.894 -14.064 1.00 0.00 C ATOM 2084 C GLY A 136 -13.156 34.736 -15.265 1.00 0.00 C ATOM 2085 O GLY A 136 -13.160 35.539 -16.176 1.00 0.00 O ATOM 0 H GLY A 136 -14.078 33.361 -12.579 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.000 35.415 -14.363 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.614 35.502 -13.295 1.00 0.00 H new ATOM 2089 N LYS A 137 -12.356 33.705 -15.274 1.00 0.00 N ATOM 2090 CA LYS A 137 -11.422 33.496 -16.417 1.00 0.00 C ATOM 2091 C LYS A 137 -12.174 32.905 -17.611 1.00 0.00 C ATOM 2092 O LYS A 137 -11.836 33.145 -18.753 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.376 32.509 -15.900 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.459 33.216 -14.899 1.00 0.00 C ATOM 2095 CD LYS A 137 -8.355 32.256 -14.454 1.00 0.00 C ATOM 2096 CE LYS A 137 -7.539 32.904 -13.333 1.00 0.00 C ATOM 2097 NZ LYS A 137 -6.622 31.829 -12.858 1.00 0.00 N ATOM 0 H LYS A 137 -12.309 32.999 -14.540 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.969 34.428 -16.756 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.866 31.660 -15.424 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.790 32.115 -16.731 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.022 34.104 -15.355 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.034 33.551 -14.036 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.791 31.319 -14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.707 32.013 -15.297 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.981 33.767 -13.698 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.184 33.258 -12.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.027 32.195 -12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.181 31.024 -12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.017 31.517 -13.644 1.00 0.00 H new ATOM 2111 N GLU A 138 -13.195 32.135 -17.355 1.00 0.00 N ATOM 2112 CA GLU A 138 -13.971 31.527 -18.474 1.00 0.00 C ATOM 2113 C GLU A 138 -14.882 32.577 -19.113 1.00 0.00 C ATOM 2114 O GLU A 138 -15.038 32.630 -20.316 1.00 0.00 O ATOM 2115 CB GLU A 138 -14.799 30.417 -17.827 1.00 0.00 C ATOM 2116 CG GLU A 138 -13.883 29.250 -17.452 1.00 0.00 C ATOM 2117 CD GLU A 138 -14.701 28.166 -16.746 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -15.885 28.382 -16.545 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -14.129 27.139 -16.420 1.00 0.00 O ATOM 0 H GLU A 138 -13.526 31.900 -16.419 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.326 31.143 -19.264 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -15.305 30.796 -16.939 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.574 30.079 -18.515 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.413 28.841 -18.346 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.081 29.598 -16.801 1.00 0.00 H new ATOM 2126 N LYS A 139 -15.479 33.416 -18.314 1.00 0.00 N ATOM 2127 CA LYS A 139 -16.377 34.466 -18.872 1.00 0.00 C ATOM 2128 C LYS A 139 -15.560 35.467 -19.693 1.00 0.00 C ATOM 2129 O LYS A 139 -16.028 36.006 -20.677 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.997 35.149 -17.653 1.00 0.00 C ATOM 2131 CG LYS A 139 -15.894 35.800 -16.816 1.00 0.00 C ATOM 2132 CD LYS A 139 -16.524 36.606 -15.680 1.00 0.00 C ATOM 2133 CE LYS A 139 -17.427 35.695 -14.846 1.00 0.00 C ATOM 2134 NZ LYS A 139 -17.890 36.548 -13.716 1.00 0.00 N ATOM 0 H LYS A 139 -15.384 33.421 -17.298 1.00 0.00 H new ATOM 0 HA LYS A 139 -17.138 34.053 -19.534 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -17.718 35.902 -17.972 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -17.542 34.420 -17.053 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.232 35.035 -16.410 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -15.283 36.450 -17.442 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.745 37.038 -15.051 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.102 37.436 -16.086 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -18.268 35.326 -15.434 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.883 34.822 -14.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -18.516 35.994 -13.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.068 36.879 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.410 37.367 -14.090 1.00 0.00 H new ATOM 2148 N ALA A 140 -14.342 35.715 -19.298 1.00 0.00 N ATOM 2149 CA ALA A 140 -13.492 36.677 -20.059 1.00 0.00 C ATOM 2150 C ALA A 140 -12.732 35.943 -21.163 1.00 0.00 C ATOM 2151 O ALA A 140 -12.589 36.432 -22.266 1.00 0.00 O ATOM 2152 CB ALA A 140 -12.522 37.252 -19.027 1.00 0.00 C ATOM 0 H ALA A 140 -13.898 35.294 -18.482 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.079 37.458 -20.542 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.860 37.971 -19.510 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.084 37.750 -18.237 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.929 36.445 -18.596 1.00 0.00 H new ATOM 2158 N SER A 141 -12.247 34.768 -20.874 1.00 0.00 N ATOM 2159 CA SER A 141 -11.499 33.994 -21.906 1.00 0.00 C ATOM 2160 C SER A 141 -12.438 33.613 -23.053 1.00 0.00 C ATOM 2161 O SER A 141 -12.100 33.742 -24.213 1.00 0.00 O ATOM 2162 CB SER A 141 -11.004 32.742 -21.181 1.00 0.00 C ATOM 2163 OG SER A 141 -10.023 33.107 -20.221 1.00 0.00 O ATOM 0 H SER A 141 -12.336 34.309 -19.967 1.00 0.00 H new ATOM 0 HA SER A 141 -10.677 34.564 -22.339 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.838 32.239 -20.691 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.582 32.037 -21.897 1.00 0.00 H new ATOM 0 HG SER A 141 -10.463 33.478 -19.428 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.617 33.149 -22.736 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.578 32.765 -23.807 1.00 0.00 C ATOM 2171 C ASN A 142 -14.869 33.968 -24.706 1.00 0.00 C ATOM 2172 O ASN A 142 -14.945 33.851 -25.913 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.842 32.331 -23.064 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.595 30.989 -22.375 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -14.832 30.176 -22.857 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -16.215 30.719 -21.257 1.00 0.00 N ATOM 0 H ASN A 142 -13.955 33.020 -21.782 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.191 31.974 -24.449 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -16.120 33.084 -22.327 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.675 32.245 -23.762 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.058 29.826 -20.790 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -16.856 31.401 -20.852 1.00 0.00 H new ATOM 2183 N LEU A 143 -15.030 35.126 -24.126 1.00 0.00 N ATOM 2184 CA LEU A 143 -15.312 36.338 -24.945 1.00 0.00 C ATOM 2185 C LEU A 143 -14.153 36.603 -25.905 1.00 0.00 C ATOM 2186 O LEU A 143 -14.347 36.959 -27.051 1.00 0.00 O ATOM 2187 CB LEU A 143 -15.445 37.478 -23.936 1.00 0.00 C ATOM 2188 CG LEU A 143 -16.807 37.396 -23.247 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.833 38.348 -22.050 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -17.905 37.792 -24.237 1.00 0.00 C ATOM 0 H LEU A 143 -14.978 35.285 -23.120 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.210 36.228 -25.552 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.647 37.417 -23.196 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -15.339 38.438 -24.441 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.978 36.376 -22.903 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.804 38.289 -21.559 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.052 38.066 -21.344 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.661 39.368 -22.393 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.876 37.734 -23.746 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -17.734 38.812 -24.582 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.888 37.113 -25.090 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.947 36.430 -25.444 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.769 36.667 -26.326 1.00 0.00 C ATOM 2204 C PHE A 144 -11.807 35.710 -27.519 1.00 0.00 C ATOM 2205 O PHE A 144 -11.411 36.052 -28.616 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.551 36.382 -25.448 1.00 0.00 C ATOM 2207 CG PHE A 144 -10.197 37.621 -24.662 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.808 38.787 -25.333 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -10.256 37.605 -23.263 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -9.478 39.936 -24.604 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -9.926 38.754 -22.535 1.00 0.00 C ATOM 2212 CZ PHE A 144 -9.537 39.920 -23.205 1.00 0.00 C ATOM 0 H PHE A 144 -12.725 36.134 -24.493 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.750 37.680 -26.729 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.764 35.556 -24.769 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.707 36.077 -26.066 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.763 38.800 -26.412 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.556 36.706 -22.746 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.178 40.835 -25.121 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.971 38.741 -21.456 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.283 40.807 -22.643 1.00 0.00 H new ATOM 2222 N LYS A 145 -12.284 34.512 -27.314 1.00 0.00 N ATOM 2223 CA LYS A 145 -12.348 33.534 -28.437 1.00 0.00 C ATOM 2224 C LYS A 145 -13.525 33.868 -29.356 1.00 0.00 C ATOM 2225 O LYS A 145 -13.581 33.434 -30.490 1.00 0.00 O ATOM 2226 CB LYS A 145 -12.553 32.174 -27.772 1.00 0.00 C ATOM 2227 CG LYS A 145 -12.641 31.088 -28.847 1.00 0.00 C ATOM 2228 CD LYS A 145 -12.908 29.735 -28.186 1.00 0.00 C ATOM 2229 CE LYS A 145 -12.976 28.648 -29.260 1.00 0.00 C ATOM 2230 NZ LYS A 145 -14.195 28.972 -30.055 1.00 0.00 N ATOM 0 H LYS A 145 -12.632 34.169 -26.419 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.448 33.551 -29.052 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.728 31.962 -27.092 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.464 32.183 -27.174 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.438 31.324 -29.552 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.712 31.049 -29.417 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.118 29.506 -27.471 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.844 29.769 -27.628 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.083 28.654 -29.885 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.047 27.656 -28.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.584 28.099 -30.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.906 29.411 -29.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.946 29.632 -30.819 1.00 0.00 H new ATOM 2244 N LEU A 146 -14.458 34.647 -28.883 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.617 35.017 -29.740 1.00 0.00 C ATOM 2246 C LEU A 146 -15.224 36.195 -30.621 1.00 0.00 C ATOM 2247 O LEU A 146 -15.627 36.299 -31.762 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.728 35.411 -28.767 1.00 0.00 C ATOM 2249 CG LEU A 146 -17.401 34.152 -28.222 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -18.601 34.546 -27.358 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -17.876 33.282 -29.388 1.00 0.00 C ATOM 0 H LEU A 146 -14.468 35.042 -27.943 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.938 34.207 -30.396 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.316 35.999 -27.947 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.462 36.039 -29.272 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.687 33.592 -27.618 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -19.080 33.647 -26.970 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -18.263 35.165 -26.527 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.315 35.107 -27.961 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.356 32.384 -29.000 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.589 33.842 -29.993 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.021 33.000 -30.003 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.420 37.076 -30.099 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.975 38.242 -30.904 1.00 0.00 C ATOM 2265 C ILE A 147 -13.001 37.763 -31.980 1.00 0.00 C ATOM 2266 O ILE A 147 -13.078 38.161 -33.126 1.00 0.00 O ATOM 2267 CB ILE A 147 -13.279 39.170 -29.909 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -14.282 39.614 -28.844 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.741 40.397 -30.647 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.543 40.331 -27.715 1.00 0.00 C ATOM 0 H ILE A 147 -14.052 37.038 -29.148 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.796 38.750 -31.410 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.452 38.642 -29.434 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.026 40.277 -29.284 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.818 38.750 -28.451 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.244 41.059 -29.938 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.028 40.080 -31.408 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.567 40.927 -31.122 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -14.258 40.648 -26.956 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.816 39.653 -27.268 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -13.028 41.204 -28.115 1.00 0.00 H new ATOM 2282 N GLU A 148 -12.095 36.893 -31.622 1.00 0.00 N ATOM 2283 CA GLU A 148 -11.131 36.372 -32.628 1.00 0.00 C ATOM 2284 C GLU A 148 -11.902 35.725 -33.778 1.00 0.00 C ATOM 2285 O GLU A 148 -11.536 35.842 -34.930 1.00 0.00 O ATOM 2286 CB GLU A 148 -10.298 35.329 -31.882 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.402 36.027 -30.857 1.00 0.00 C ATOM 2288 CD GLU A 148 -9.081 35.058 -29.718 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -9.414 33.891 -29.847 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -8.507 35.498 -28.736 1.00 0.00 O ATOM 0 H GLU A 148 -11.983 36.523 -30.678 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.502 37.154 -33.054 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.953 34.616 -31.382 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.689 34.763 -32.587 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.481 36.364 -31.333 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.901 36.913 -30.465 1.00 0.00 H new ATOM 2297 N THR A 149 -12.980 35.052 -33.475 1.00 0.00 N ATOM 2298 CA THR A 149 -13.782 34.411 -34.553 1.00 0.00 C ATOM 2299 C THR A 149 -14.551 35.486 -35.324 1.00 0.00 C ATOM 2300 O THR A 149 -14.761 35.382 -36.516 1.00 0.00 O ATOM 2301 CB THR A 149 -14.746 33.472 -33.827 1.00 0.00 C ATOM 2302 OG1 THR A 149 -14.005 32.464 -33.153 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.689 32.821 -34.840 1.00 0.00 C ATOM 0 H THR A 149 -13.338 34.920 -32.529 1.00 0.00 H new ATOM 0 HA THR A 149 -13.166 33.873 -35.274 1.00 0.00 H new ATOM 0 HB THR A 149 -15.330 34.041 -33.104 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.816 32.755 -32.236 1.00 0.00 H new ATOM 0 HG21 THR A 149 -16.375 32.152 -34.321 1.00 0.00 H new ATOM 0 HG22 THR A 149 -16.257 33.594 -35.357 1.00 0.00 H new ATOM 0 HG23 THR A 149 -15.107 32.252 -35.565 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.963 36.523 -34.648 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.710 37.616 -35.331 1.00 0.00 C ATOM 2313 C TYR A 150 -14.903 38.132 -36.523 1.00 0.00 C ATOM 2314 O TYR A 150 -15.410 38.274 -37.617 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.856 38.708 -34.271 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.692 39.841 -34.817 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -18.086 39.721 -34.863 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -16.073 41.014 -35.270 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.862 40.773 -35.362 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.852 42.064 -35.768 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.245 41.944 -35.816 1.00 0.00 C ATOM 2322 OH TYR A 150 -19.011 42.982 -36.307 1.00 0.00 O ATOM 0 H TYR A 150 -14.814 36.661 -33.648 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.675 37.287 -35.716 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.323 38.298 -33.375 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.873 39.077 -33.978 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.562 38.817 -34.514 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.998 41.107 -35.235 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.938 40.681 -35.397 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.377 42.969 -36.116 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.426 43.720 -36.579 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.647 38.413 -36.320 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.807 38.917 -37.439 1.00 0.00 C ATOM 2334 C LEU A 151 -12.388 37.759 -38.347 1.00 0.00 C ATOM 2335 O LEU A 151 -12.216 37.922 -39.538 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.596 39.549 -36.760 1.00 0.00 C ATOM 2337 CG LEU A 151 -12.074 40.722 -35.905 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.947 41.187 -34.985 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.497 41.872 -36.820 1.00 0.00 C ATOM 0 H LEU A 151 -13.166 38.315 -35.426 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.334 39.631 -38.072 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.083 38.813 -36.140 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.880 39.892 -37.507 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.921 40.406 -35.297 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.294 42.023 -34.378 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.647 40.366 -34.334 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.094 41.504 -35.586 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.839 42.712 -36.215 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.648 42.185 -37.428 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.306 41.540 -37.471 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.240 36.586 -37.795 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.850 35.415 -38.632 1.00 0.00 C ATOM 2353 C LYS A 152 -13.030 35.009 -39.514 1.00 0.00 C ATOM 2354 O LYS A 152 -12.869 34.381 -40.541 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.512 34.306 -37.635 1.00 0.00 C ATOM 2356 CG LYS A 152 -11.059 33.057 -38.393 1.00 0.00 C ATOM 2357 CD LYS A 152 -10.989 31.873 -37.425 1.00 0.00 C ATOM 2358 CE LYS A 152 -12.394 31.308 -37.206 1.00 0.00 C ATOM 2359 NZ LYS A 152 -12.241 30.324 -36.097 1.00 0.00 N ATOM 0 H LYS A 152 -12.372 36.387 -36.803 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.008 35.628 -39.291 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.725 34.639 -36.958 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.383 34.076 -37.022 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.754 32.838 -39.204 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.083 33.228 -38.847 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.333 31.100 -37.826 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.562 32.192 -36.474 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.100 32.095 -36.942 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.773 30.830 -38.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.163 29.892 -35.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.568 29.583 -36.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.885 30.809 -35.249 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.218 35.377 -39.119 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.419 35.030 -39.928 1.00 0.00 C ATOM 2375 C GLY A 153 -15.938 36.293 -40.618 1.00 0.00 C ATOM 2376 O GLY A 153 -16.483 36.241 -41.702 1.00 0.00 O ATOM 0 H GLY A 153 -14.408 35.905 -38.267 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.167 34.272 -40.670 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.193 34.605 -39.289 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.763 37.427 -39.998 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.237 38.698 -40.617 1.00 0.00 C ATOM 2382 C HIS A 154 -15.039 39.542 -41.061 1.00 0.00 C ATOM 2383 O HIS A 154 -14.498 40.309 -40.288 1.00 0.00 O ATOM 2384 CB HIS A 154 -17.018 39.414 -39.515 1.00 0.00 C ATOM 2385 CG HIS A 154 -17.993 38.457 -38.884 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -17.810 37.282 -38.197 1.00 0.00 N flip ATOM 2387 CD2 HIS A 154 -19.363 38.665 -38.921 1.00 0.00 C flip ATOM 2388 CE1 HIS A 154 -19.045 36.768 -37.813 1.00 0.00 C flip ATOM 2389 NE2 HIS A 154 -19.946 37.639 -38.273 1.00 0.00 N flip ATOM 0 H HIS A 154 -15.312 37.529 -39.089 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.852 38.524 -41.500 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.332 39.800 -38.761 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.550 40.270 -39.930 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -16.907 36.852 -37.998 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -19.870 39.498 -39.385 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -19.234 35.859 -37.261 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.664 39.367 -42.299 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.515 40.116 -42.865 1.00 0.00 C ATOM 2399 C PRO A 155 -13.889 41.580 -43.133 1.00 0.00 C ATOM 2400 O PRO A 155 -13.114 42.331 -43.691 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.222 39.385 -44.172 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.515 38.735 -44.554 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.271 38.458 -43.278 1.00 0.00 C ATOM 0 HA PRO A 155 -12.659 40.147 -42.191 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.886 40.077 -44.944 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.432 38.645 -44.041 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.093 39.386 -45.210 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.333 37.810 -45.102 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.337 38.653 -43.396 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.169 37.417 -42.972 1.00 0.00 H new ATOM 2411 N ASP A 156 -15.063 41.993 -42.740 1.00 0.00 N ATOM 2412 CA ASP A 156 -15.471 43.409 -42.972 1.00 0.00 C ATOM 2413 C ASP A 156 -15.509 44.167 -41.643 1.00 0.00 C ATOM 2414 O ASP A 156 -15.799 45.345 -41.596 1.00 0.00 O ATOM 2415 CB ASP A 156 -16.870 43.324 -43.582 1.00 0.00 C ATOM 2416 CG ASP A 156 -17.752 42.430 -42.709 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -17.333 42.113 -41.608 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -18.831 42.078 -43.156 1.00 0.00 O ATOM 0 H ASP A 156 -15.757 41.413 -42.269 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.776 43.940 -43.623 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.306 44.320 -43.659 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.814 42.922 -44.593 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.217 43.496 -40.563 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.234 44.170 -39.234 1.00 0.00 C ATOM 2425 C ALA A 157 -13.924 44.934 -39.015 1.00 0.00 C ATOM 2426 O ALA A 157 -12.902 44.351 -38.715 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.374 43.030 -38.227 1.00 0.00 C ATOM 0 H ALA A 157 -14.967 42.507 -40.544 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.040 44.898 -39.141 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.395 43.438 -37.216 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.300 42.487 -38.418 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.528 42.351 -38.327 1.00 0.00 H new ATOM 2433 N TYR A 158 -13.957 46.236 -39.171 1.00 0.00 N ATOM 2434 CA TYR A 158 -12.718 47.065 -38.988 1.00 0.00 C ATOM 2435 C TYR A 158 -11.485 46.299 -39.468 1.00 0.00 C ATOM 2436 O TYR A 158 -10.404 46.441 -38.932 1.00 0.00 O ATOM 2437 CB TYR A 158 -12.605 47.373 -37.485 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.272 46.297 -36.665 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -14.637 46.385 -36.382 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -12.523 45.219 -36.187 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -15.258 45.392 -35.619 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -13.143 44.224 -35.424 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.510 44.310 -35.141 1.00 0.00 C ATOM 2444 OH TYR A 158 -15.119 43.331 -34.384 1.00 0.00 O ATOM 0 H TYR A 158 -14.793 46.765 -39.419 1.00 0.00 H new ATOM 0 HA TYR A 158 -12.777 47.984 -39.571 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -11.555 47.452 -37.204 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.066 48.337 -37.271 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -15.213 47.220 -36.753 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.467 45.154 -36.406 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.313 45.460 -35.399 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.566 43.389 -35.053 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.475 42.635 -34.975 1.00 0.00 H new ATOM 2454 N ASN A 159 -11.641 45.482 -40.472 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.485 44.699 -40.984 1.00 0.00 C ATOM 2456 C ASN A 159 -10.311 44.951 -42.487 1.00 0.00 C ATOM 2457 O ASN A 159 -11.309 45.182 -43.149 1.00 0.00 O ATOM 2458 CB ASN A 159 -10.863 43.241 -40.694 1.00 0.00 C ATOM 2459 CG ASN A 159 -10.229 42.312 -41.731 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -9.335 41.550 -41.422 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -10.661 42.348 -42.961 1.00 0.00 N ATOM 2462 OXT ASN A 159 -9.182 44.908 -42.948 1.00 0.00 O ATOM 0 H ASN A 159 -12.522 45.323 -40.961 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.537 44.969 -40.519 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.529 42.963 -39.694 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.947 43.129 -40.710 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.248 41.736 -43.665 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.412 42.988 -43.219 1.00 0.00 H new TER 2469 ASN A 159