USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 883 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 134 SER OG : rot 180:sc= 0.472 USER MOD Set 1.2: A 149 ASN : amide:sc= 0.0145 K(o=0.49,f=-7.9!) USER MOD Set 2.1: A 95 HIS : no HD1:sc= -0.0317 X(o=0.85,f=0.86) USER MOD Set 2.2: A 119 THR OG1 : rot 81:sc= 0.878 USER MOD Single : A 63 SER OG : rot 83:sc= 0.0176 USER MOD Single : A 70 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.101) USER MOD Single : A 73 LYS NZ :NH3+ 171:sc= 0.461 (180deg=0.22) USER MOD Single : A 74 SER OG : rot -81:sc= 0.648 USER MOD Single : A 75 LYS NZ :NH3+ 134:sc= 1.21 (180deg=0.461) USER MOD Single : A 81 SER OG : rot 180:sc= -0.0685 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 84 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.65) USER MOD Single : A 86 ASN : amide:sc= -0.0426 K(o=-0.043,f=-1.2!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 1.05 K(o=1,f=-0.064) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot -2:sc= -1.97! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot -94:sc= 0.921 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -141:sc= 1.27 (180deg=0.832) USER MOD Single : A 103 SER OG : rot 98:sc= 1.21 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 114 SER OG : rot -87:sc= 1.25 USER MOD Single : A 117 ASN : amide:sc= 1.04 K(o=1,f=-0.018) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 168:sc= 1.2 (180deg=1.08) USER MOD Single : A 124 ASN : amide:sc= -0.405 X(o=-0.4,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 132 THR OG1 : rot 78:sc= 1.34 USER MOD Single : A 135 GLN : amide:sc=0.000515 X(o=0.00052,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.0232 X(o=-0.023,f=-0.3) USER MOD Single : A 167 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.042) USER MOD Single : A 168 HIS : no HD1:sc= -0.667 X(o=-0.67,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -6.720 -10.245 9.750 1.00 0.00 N ATOM 2 CA ARG A 61 -6.951 -9.684 11.098 1.00 0.00 C ATOM 3 C ARG A 61 -5.952 -8.566 11.370 1.00 0.00 C ATOM 4 O ARG A 61 -4.903 -8.797 11.969 1.00 0.00 O ATOM 5 CB ARG A 61 -6.814 -10.776 12.163 1.00 0.00 C ATOM 6 CG ARG A 61 -7.622 -12.026 11.857 1.00 0.00 C ATOM 7 CD ARG A 61 -7.370 -13.126 12.876 1.00 0.00 C ATOM 8 NE ARG A 61 -7.956 -14.395 12.451 1.00 0.00 N ATOM 9 CZ ARG A 61 -7.735 -15.568 13.044 1.00 0.00 C ATOM 10 NH1 ARG A 61 -6.996 -15.646 14.146 1.00 0.00 N ATOM 11 NH2 ARG A 61 -8.275 -16.669 12.541 1.00 0.00 N ATOM 0 HA ARG A 61 -7.963 -9.281 11.141 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.763 -11.047 12.261 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -7.130 -10.375 13.126 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.683 -11.778 11.845 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.368 -12.388 10.861 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -6.297 -13.250 13.021 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -7.790 -12.835 13.839 1.00 0.00 H new ATOM 0 HE ARG A 61 -8.578 -14.382 11.643 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -6.590 -14.801 14.548 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -6.835 -16.550 14.589 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.856 -16.616 11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.109 -17.570 12.990 1.00 0.00 H new ATOM 27 N ASP A 62 -6.270 -7.366 10.878 1.00 0.00 N ATOM 28 CA ASP A 62 -5.414 -6.184 11.051 1.00 0.00 C ATOM 29 C ASP A 62 -4.092 -6.358 10.316 1.00 0.00 C ATOM 30 O ASP A 62 -3.098 -5.701 10.633 1.00 0.00 O ATOM 31 CB ASP A 62 -5.147 -5.890 12.531 1.00 0.00 C ATOM 32 CG ASP A 62 -6.405 -5.560 13.304 1.00 0.00 C ATOM 33 OD1 ASP A 62 -6.968 -4.466 13.096 1.00 0.00 O ATOM 34 OD2 ASP A 62 -6.838 -6.393 14.126 1.00 0.00 O ATOM 0 H ASP A 62 -7.124 -7.184 10.350 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.951 -5.336 10.625 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.664 -6.755 12.986 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.449 -5.056 12.610 1.00 0.00 H new ATOM 39 N SER A 63 -4.093 -7.230 9.325 1.00 0.00 N ATOM 40 CA SER A 63 -2.907 -7.496 8.533 1.00 0.00 C ATOM 41 C SER A 63 -2.940 -6.642 7.271 1.00 0.00 C ATOM 42 O SER A 63 -4.017 -6.287 6.790 1.00 0.00 O ATOM 43 CB SER A 63 -2.863 -8.980 8.167 1.00 0.00 C ATOM 44 OG SER A 63 -3.371 -9.773 9.230 1.00 0.00 O ATOM 0 H SER A 63 -4.912 -7.771 9.047 1.00 0.00 H new ATOM 0 HA SER A 63 -2.015 -7.246 9.107 1.00 0.00 H new ATOM 0 HB2 SER A 63 -3.448 -9.155 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 63 -1.838 -9.275 7.944 1.00 0.00 H new ATOM 0 HG SER A 63 -4.349 -9.800 9.179 1.00 0.00 H new ATOM 50 N PHE A 64 -1.775 -6.311 6.735 1.00 0.00 N ATOM 51 CA PHE A 64 -1.709 -5.485 5.537 1.00 0.00 C ATOM 52 C PHE A 64 -2.357 -6.201 4.362 1.00 0.00 C ATOM 53 O PHE A 64 -3.131 -5.606 3.622 1.00 0.00 O ATOM 54 CB PHE A 64 -0.264 -5.126 5.206 1.00 0.00 C ATOM 55 CG PHE A 64 -0.129 -4.095 4.121 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.470 -2.774 4.360 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.336 -4.448 2.865 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.347 -1.822 3.368 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.461 -3.501 1.868 1.00 0.00 C ATOM 60 CZ PHE A 64 0.120 -2.187 2.119 1.00 0.00 C ATOM 0 H PHE A 64 -0.869 -6.598 7.106 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.256 -4.562 5.729 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.225 -4.757 6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.265 -6.030 4.904 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.836 -2.485 5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.604 -5.475 2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.615 -0.795 3.567 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.825 -3.788 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.218 -1.445 1.340 1.00 0.00 H new ATOM 70 N GLY A 65 -2.051 -7.487 4.205 1.00 0.00 N ATOM 71 CA GLY A 65 -2.657 -8.273 3.143 1.00 0.00 C ATOM 72 C GLY A 65 -4.154 -8.434 3.336 1.00 0.00 C ATOM 73 O GLY A 65 -4.911 -8.547 2.374 1.00 0.00 O ATOM 0 H GLY A 65 -1.394 -7.999 4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.465 -7.794 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.188 -9.257 3.108 1.00 0.00 H new ATOM 77 N ASP A 66 -4.564 -8.428 4.594 1.00 0.00 N ATOM 78 CA ASP A 66 -5.969 -8.526 4.972 1.00 0.00 C ATOM 79 C ASP A 66 -6.731 -7.283 4.503 1.00 0.00 C ATOM 80 O ASP A 66 -7.722 -7.372 3.763 1.00 0.00 O ATOM 81 CB ASP A 66 -6.037 -8.691 6.497 1.00 0.00 C ATOM 82 CG ASP A 66 -7.431 -8.642 7.081 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.384 -9.120 6.437 1.00 0.00 O ATOM 84 OD2 ASP A 66 -7.563 -8.154 8.226 1.00 0.00 O ATOM 0 H ASP A 66 -3.929 -8.355 5.389 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.439 -9.386 4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.580 -9.643 6.766 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.437 -7.907 6.960 1.00 0.00 H new ATOM 89 N TRP A 67 -6.233 -6.119 4.895 1.00 0.00 N ATOM 90 CA TRP A 67 -6.834 -4.858 4.489 1.00 0.00 C ATOM 91 C TRP A 67 -6.596 -4.594 3.004 1.00 0.00 C ATOM 92 O TRP A 67 -7.354 -3.861 2.368 1.00 0.00 O ATOM 93 CB TRP A 67 -6.287 -3.710 5.341 1.00 0.00 C ATOM 94 CG TRP A 67 -6.777 -3.755 6.756 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.136 -4.289 7.836 1.00 0.00 C ATOM 96 CD2 TRP A 67 -8.028 -3.262 7.235 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.916 -4.153 8.959 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.082 -3.527 8.614 1.00 0.00 C ATOM 99 CE3 TRP A 67 -9.109 -2.618 6.629 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.176 -3.172 9.396 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.193 -2.266 7.407 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.220 -2.545 8.778 1.00 0.00 C ATOM 0 H TRP A 67 -5.413 -6.022 5.494 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.910 -4.923 4.648 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.198 -3.747 5.337 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.575 -2.760 4.891 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.160 -4.750 7.812 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.666 -4.467 9.897 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -9.097 -2.400 5.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.199 -3.385 10.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -11.035 -1.767 6.950 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.084 -2.259 9.359 1.00 0.00 H new ATOM 113 N ALA A 68 -5.547 -5.203 2.455 1.00 0.00 N ATOM 114 CA ALA A 68 -5.256 -5.095 1.032 1.00 0.00 C ATOM 115 C ALA A 68 -6.383 -5.694 0.207 1.00 0.00 C ATOM 116 O ALA A 68 -6.868 -5.064 -0.725 1.00 0.00 O ATOM 117 CB ALA A 68 -3.934 -5.767 0.688 1.00 0.00 C ATOM 0 H ALA A 68 -4.885 -5.777 2.977 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.171 -4.036 0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.744 -5.670 -0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.128 -5.290 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.983 -6.823 0.953 1.00 0.00 H new ATOM 123 N GLU A 69 -6.811 -6.905 0.557 1.00 0.00 N ATOM 124 CA GLU A 69 -7.926 -7.535 -0.141 1.00 0.00 C ATOM 125 C GLU A 69 -9.172 -6.664 -0.032 1.00 0.00 C ATOM 126 O GLU A 69 -9.871 -6.434 -1.023 1.00 0.00 O ATOM 127 CB GLU A 69 -8.220 -8.936 0.410 1.00 0.00 C ATOM 128 CG GLU A 69 -9.422 -9.592 -0.256 1.00 0.00 C ATOM 129 CD GLU A 69 -9.710 -10.991 0.252 1.00 0.00 C ATOM 130 OE1 GLU A 69 -10.260 -11.127 1.362 1.00 0.00 O ATOM 131 OE2 GLU A 69 -9.407 -11.965 -0.473 1.00 0.00 O ATOM 0 H GLU A 69 -6.408 -7.463 1.310 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.644 -7.639 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.343 -9.568 0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.397 -8.869 1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.301 -8.968 -0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.253 -9.633 -1.332 1.00 0.00 H new ATOM 138 N LYS A 70 -9.429 -6.158 1.171 1.00 0.00 N ATOM 139 CA LYS A 70 -10.582 -5.294 1.399 1.00 0.00 C ATOM 140 C LYS A 70 -10.520 -4.048 0.504 1.00 0.00 C ATOM 141 O LYS A 70 -11.523 -3.644 -0.088 1.00 0.00 O ATOM 142 CB LYS A 70 -10.660 -4.885 2.870 1.00 0.00 C ATOM 143 CG LYS A 70 -11.942 -4.149 3.226 1.00 0.00 C ATOM 144 CD LYS A 70 -11.935 -3.668 4.668 1.00 0.00 C ATOM 145 CE LYS A 70 -11.951 -4.820 5.665 1.00 0.00 C ATOM 146 NZ LYS A 70 -13.216 -5.597 5.609 1.00 0.00 N ATOM 0 H LYS A 70 -8.858 -6.330 1.998 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.481 -5.855 1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.577 -5.776 3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.807 -4.250 3.108 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.069 -3.296 2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.796 -4.808 3.067 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.050 -3.055 4.839 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.802 -3.031 4.840 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.110 -5.484 5.463 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.813 -4.428 6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.246 -6.270 6.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.026 -4.948 5.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.264 -6.119 4.711 1.00 0.00 H new ATOM 160 N PHE A 71 -9.336 -3.452 0.396 1.00 0.00 N ATOM 161 CA PHE A 71 -9.152 -2.255 -0.419 1.00 0.00 C ATOM 162 C PHE A 71 -9.213 -2.583 -1.910 1.00 0.00 C ATOM 163 O PHE A 71 -9.862 -1.880 -2.686 1.00 0.00 O ATOM 164 CB PHE A 71 -7.819 -1.575 -0.086 1.00 0.00 C ATOM 165 CG PHE A 71 -7.509 -0.397 -0.969 1.00 0.00 C ATOM 166 CD1 PHE A 71 -8.197 0.798 -0.821 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.535 -0.488 -1.951 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.919 1.878 -1.637 1.00 0.00 C ATOM 169 CE2 PHE A 71 -6.251 0.589 -2.768 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.945 1.773 -2.612 1.00 0.00 C ATOM 0 H PHE A 71 -8.490 -3.778 0.863 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.967 -1.570 -0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.838 -1.245 0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -7.015 -2.306 -0.174 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.958 0.885 -0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.991 -1.412 -2.079 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.462 2.803 -1.513 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.488 0.505 -3.527 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.727 2.616 -3.251 1.00 0.00 H new ATOM 180 N LEU A 72 -8.541 -3.655 -2.304 1.00 0.00 N ATOM 181 CA LEU A 72 -8.487 -4.057 -3.703 1.00 0.00 C ATOM 182 C LEU A 72 -9.875 -4.377 -4.241 1.00 0.00 C ATOM 183 O LEU A 72 -10.200 -4.023 -5.373 1.00 0.00 O ATOM 184 CB LEU A 72 -7.556 -5.262 -3.881 1.00 0.00 C ATOM 185 CG LEU A 72 -6.107 -4.930 -4.264 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.492 -3.929 -3.294 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.278 -6.200 -4.305 1.00 0.00 C ATOM 0 H LEU A 72 -8.023 -4.265 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.089 -3.218 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.546 -5.831 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.976 -5.912 -4.648 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.114 -4.473 -5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.466 -3.715 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.073 -3.007 -3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.497 -4.348 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.251 -5.956 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.290 -6.674 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.696 -6.884 -5.043 1.00 0.00 H new ATOM 199 N LYS A 73 -10.702 -5.024 -3.431 1.00 0.00 N ATOM 200 CA LYS A 73 -12.033 -5.399 -3.877 1.00 0.00 C ATOM 201 C LYS A 73 -12.983 -4.201 -3.868 1.00 0.00 C ATOM 202 O LYS A 73 -13.872 -4.101 -4.714 1.00 0.00 O ATOM 203 CB LYS A 73 -12.604 -6.533 -3.031 1.00 0.00 C ATOM 204 CG LYS A 73 -13.915 -7.059 -3.581 1.00 0.00 C ATOM 205 CD LYS A 73 -14.372 -8.317 -2.870 1.00 0.00 C ATOM 206 CE LYS A 73 -15.618 -8.881 -3.528 1.00 0.00 C ATOM 207 NZ LYS A 73 -15.402 -9.178 -4.969 1.00 0.00 N ATOM 0 H LYS A 73 -10.477 -5.296 -2.474 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.939 -5.752 -4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.880 -7.347 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.756 -6.181 -2.011 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.682 -6.290 -3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.803 -7.266 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.576 -9.061 -2.889 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.576 -8.095 -1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.920 -9.792 -3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.437 -8.169 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.221 -9.699 -5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.290 -8.287 -5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.544 -9.755 -5.080 1.00 0.00 H new ATOM 221 N SER A 74 -12.802 -3.284 -2.930 1.00 0.00 N ATOM 222 CA SER A 74 -13.624 -2.085 -2.909 1.00 0.00 C ATOM 223 C SER A 74 -13.281 -1.200 -4.106 1.00 0.00 C ATOM 224 O SER A 74 -14.133 -0.481 -4.624 1.00 0.00 O ATOM 225 CB SER A 74 -13.468 -1.329 -1.585 1.00 0.00 C ATOM 226 OG SER A 74 -12.106 -1.178 -1.228 1.00 0.00 O ATOM 0 H SER A 74 -12.107 -3.344 -2.186 1.00 0.00 H new ATOM 0 HA SER A 74 -14.672 -2.376 -2.986 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.934 -0.347 -1.669 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.994 -1.865 -0.795 1.00 0.00 H new ATOM 0 HG SER A 74 -11.785 -2.003 -0.807 1.00 0.00 H new ATOM 232 N LYS A 75 -12.032 -1.280 -4.559 1.00 0.00 N ATOM 233 CA LYS A 75 -11.618 -0.602 -5.781 1.00 0.00 C ATOM 234 C LYS A 75 -12.096 -1.370 -7.006 1.00 0.00 C ATOM 235 O LYS A 75 -12.452 -0.770 -8.022 1.00 0.00 O ATOM 236 CB LYS A 75 -10.101 -0.413 -5.816 1.00 0.00 C ATOM 237 CG LYS A 75 -9.650 0.847 -5.099 1.00 0.00 C ATOM 238 CD LYS A 75 -10.190 2.081 -5.801 1.00 0.00 C ATOM 239 CE LYS A 75 -10.082 3.326 -4.939 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.656 4.508 -5.629 1.00 0.00 N ATOM 0 H LYS A 75 -11.291 -1.808 -4.097 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.078 0.386 -5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.621 -1.278 -5.358 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.768 -0.375 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.997 0.828 -4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.561 0.886 -5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.643 2.237 -6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.234 1.917 -6.069 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.603 3.164 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.036 3.515 -4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.267 5.032 -4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.887 5.127 -5.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.218 4.194 -6.446 1.00 0.00 H new ATOM 254 N GLU A 76 -12.113 -2.693 -6.894 1.00 0.00 N ATOM 255 CA GLU A 76 -12.694 -3.558 -7.916 1.00 0.00 C ATOM 256 C GLU A 76 -14.114 -3.097 -8.248 1.00 0.00 C ATOM 257 O GLU A 76 -14.477 -2.939 -9.414 1.00 0.00 O ATOM 258 CB GLU A 76 -12.702 -5.005 -7.409 1.00 0.00 C ATOM 259 CG GLU A 76 -13.343 -6.010 -8.351 1.00 0.00 C ATOM 260 CD GLU A 76 -13.434 -7.393 -7.735 1.00 0.00 C ATOM 261 OE1 GLU A 76 -12.473 -8.181 -7.875 1.00 0.00 O ATOM 262 OE2 GLU A 76 -14.467 -7.702 -7.104 1.00 0.00 O ATOM 0 H GLU A 76 -11.726 -3.196 -6.095 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.096 -3.503 -8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.674 -5.313 -7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.228 -5.037 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.342 -5.667 -8.620 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.764 -6.062 -9.273 1.00 0.00 H new ATOM 269 N ALA A 77 -14.900 -2.856 -7.204 1.00 0.00 N ATOM 270 CA ALA A 77 -16.273 -2.386 -7.361 1.00 0.00 C ATOM 271 C ALA A 77 -16.337 -0.864 -7.523 1.00 0.00 C ATOM 272 O ALA A 77 -17.379 -0.313 -7.884 1.00 0.00 O ATOM 273 CB ALA A 77 -17.115 -2.825 -6.172 1.00 0.00 C ATOM 0 H ALA A 77 -14.608 -2.979 -6.234 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.675 -2.831 -8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.137 -2.469 -6.299 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.115 -3.913 -6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.697 -2.408 -5.256 1.00 0.00 H new ATOM 279 N ASP A 78 -15.225 -0.186 -7.242 1.00 0.00 N ATOM 280 CA ASP A 78 -15.150 1.272 -7.383 1.00 0.00 C ATOM 281 C ASP A 78 -15.278 1.673 -8.847 1.00 0.00 C ATOM 282 O ASP A 78 -15.882 2.693 -9.171 1.00 0.00 O ATOM 283 CB ASP A 78 -13.838 1.806 -6.798 1.00 0.00 C ATOM 284 CG ASP A 78 -13.705 3.315 -6.901 1.00 0.00 C ATOM 285 OD1 ASP A 78 -14.626 4.033 -6.459 1.00 0.00 O ATOM 286 OD2 ASP A 78 -12.670 3.796 -7.410 1.00 0.00 O ATOM 0 H ASP A 78 -14.362 -0.621 -6.915 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.979 1.711 -6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.769 1.513 -5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.000 1.338 -7.315 1.00 0.00 H new ATOM 291 N GLY A 79 -14.720 0.859 -9.730 1.00 0.00 N ATOM 292 CA GLY A 79 -14.866 1.116 -11.147 1.00 0.00 C ATOM 293 C GLY A 79 -13.569 0.998 -11.917 1.00 0.00 C ATOM 294 O GLY A 79 -13.544 1.233 -13.122 1.00 0.00 O ATOM 0 H GLY A 79 -14.173 0.031 -9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.591 0.416 -11.563 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.273 2.118 -11.287 1.00 0.00 H new ATOM 298 N VAL A 80 -12.486 0.641 -11.236 1.00 0.00 N ATOM 299 CA VAL A 80 -11.203 0.495 -11.906 1.00 0.00 C ATOM 300 C VAL A 80 -11.215 -0.732 -12.817 1.00 0.00 C ATOM 301 O VAL A 80 -11.740 -1.788 -12.452 1.00 0.00 O ATOM 302 CB VAL A 80 -10.021 0.401 -10.908 1.00 0.00 C ATOM 303 CG1 VAL A 80 -9.964 1.640 -10.025 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.108 -0.860 -10.058 1.00 0.00 C ATOM 0 H VAL A 80 -12.471 0.450 -10.234 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.053 1.394 -12.505 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.101 0.346 -11.489 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.127 1.554 -9.331 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -9.830 2.525 -10.648 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -10.894 1.729 -9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.264 -0.894 -9.370 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.039 -0.853 -9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.084 -1.737 -10.705 1.00 0.00 H new ATOM 314 N SER A 81 -10.669 -0.577 -14.011 1.00 0.00 N ATOM 315 CA SER A 81 -10.614 -1.663 -14.972 1.00 0.00 C ATOM 316 C SER A 81 -9.589 -2.691 -14.542 1.00 0.00 C ATOM 317 O SER A 81 -8.747 -2.430 -13.681 1.00 0.00 O ATOM 318 CB SER A 81 -10.287 -1.129 -16.369 1.00 0.00 C ATOM 319 OG SER A 81 -10.397 -2.153 -17.345 1.00 0.00 O ATOM 0 H SER A 81 -10.256 0.296 -14.338 1.00 0.00 H new ATOM 0 HA SER A 81 -11.592 -2.143 -15.011 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.964 -0.311 -16.617 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.277 -0.720 -16.378 1.00 0.00 H new ATOM 0 HG SER A 81 -10.185 -1.787 -18.229 1.00 0.00 H new ATOM 325 N VAL A 82 -9.670 -3.860 -15.154 1.00 0.00 N ATOM 326 CA VAL A 82 -8.805 -4.974 -14.820 1.00 0.00 C ATOM 327 C VAL A 82 -7.331 -4.607 -14.965 1.00 0.00 C ATOM 328 O VAL A 82 -6.485 -5.131 -14.249 1.00 0.00 O ATOM 329 CB VAL A 82 -9.126 -6.205 -15.688 1.00 0.00 C ATOM 330 CG1 VAL A 82 -10.526 -6.716 -15.391 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.976 -5.892 -17.172 1.00 0.00 C ATOM 0 H VAL A 82 -10.339 -4.062 -15.897 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.994 -5.221 -13.775 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.408 -6.986 -15.437 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.735 -7.586 -16.013 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.596 -6.997 -14.340 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.253 -5.932 -15.606 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.210 -6.782 -17.757 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.660 -5.088 -17.445 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.951 -5.582 -17.377 1.00 0.00 H new ATOM 341 N SER A 83 -7.035 -3.690 -15.876 1.00 0.00 N ATOM 342 CA SER A 83 -5.675 -3.212 -16.072 1.00 0.00 C ATOM 343 C SER A 83 -5.159 -2.518 -14.811 1.00 0.00 C ATOM 344 O SER A 83 -4.060 -2.804 -14.329 1.00 0.00 O ATOM 345 CB SER A 83 -5.648 -2.255 -17.262 1.00 0.00 C ATOM 346 OG SER A 83 -6.748 -1.362 -17.205 1.00 0.00 O ATOM 0 H SER A 83 -7.724 -3.261 -16.494 1.00 0.00 H new ATOM 0 HA SER A 83 -5.021 -4.060 -16.275 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.715 -1.692 -17.263 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.679 -2.821 -18.193 1.00 0.00 H new ATOM 0 HG SER A 83 -6.716 -0.754 -17.973 1.00 0.00 H new ATOM 352 N GLN A 84 -5.975 -1.626 -14.269 1.00 0.00 N ATOM 353 CA GLN A 84 -5.621 -0.885 -13.068 1.00 0.00 C ATOM 354 C GLN A 84 -5.707 -1.795 -11.847 1.00 0.00 C ATOM 355 O GLN A 84 -4.887 -1.708 -10.934 1.00 0.00 O ATOM 356 CB GLN A 84 -6.551 0.321 -12.906 1.00 0.00 C ATOM 357 CG GLN A 84 -6.137 1.278 -11.795 1.00 0.00 C ATOM 358 CD GLN A 84 -4.757 1.867 -12.014 1.00 0.00 C ATOM 359 OE1 GLN A 84 -3.753 1.330 -11.546 1.00 0.00 O ATOM 360 NE2 GLN A 84 -4.695 2.972 -12.735 1.00 0.00 N ATOM 0 H GLN A 84 -6.895 -1.397 -14.646 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.596 -0.525 -13.159 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.587 0.868 -13.848 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.561 -0.036 -12.706 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -6.866 2.086 -11.727 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.155 0.751 -10.841 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.549 3.388 -13.106 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -3.793 3.410 -12.921 1.00 0.00 H new ATOM 369 N LEU A 85 -6.696 -2.678 -11.853 1.00 0.00 N ATOM 370 CA LEU A 85 -6.884 -3.630 -10.765 1.00 0.00 C ATOM 371 C LEU A 85 -5.680 -4.564 -10.652 1.00 0.00 C ATOM 372 O LEU A 85 -5.181 -4.815 -9.553 1.00 0.00 O ATOM 373 CB LEU A 85 -8.166 -4.435 -10.988 1.00 0.00 C ATOM 374 CG LEU A 85 -8.550 -5.386 -9.855 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.764 -4.619 -8.559 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.802 -6.161 -10.224 1.00 0.00 C ATOM 0 H LEU A 85 -7.384 -2.756 -12.602 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.974 -3.077 -9.830 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.989 -3.738 -11.149 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.056 -5.015 -11.904 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.733 -6.091 -9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.037 -5.315 -7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.845 -4.100 -8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.564 -3.892 -8.695 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.066 -6.835 -9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.622 -5.465 -10.399 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.618 -6.740 -11.129 1.00 0.00 H new ATOM 388 N ASN A 86 -5.210 -5.068 -11.792 1.00 0.00 N ATOM 389 CA ASN A 86 -4.014 -5.909 -11.823 1.00 0.00 C ATOM 390 C ASN A 86 -2.809 -5.134 -11.317 1.00 0.00 C ATOM 391 O ASN A 86 -1.949 -5.688 -10.635 1.00 0.00 O ATOM 392 CB ASN A 86 -3.725 -6.424 -13.236 1.00 0.00 C ATOM 393 CG ASN A 86 -4.633 -7.562 -13.655 1.00 0.00 C ATOM 394 OD1 ASN A 86 -5.104 -8.343 -12.825 1.00 0.00 O ATOM 395 ND2 ASN A 86 -4.876 -7.666 -14.951 1.00 0.00 N ATOM 0 H ASN A 86 -5.638 -4.909 -12.704 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.201 -6.764 -11.174 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.833 -5.602 -13.944 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.688 -6.757 -13.289 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.474 -8.415 -15.299 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.465 -6.997 -15.602 1.00 0.00 H new ATOM 402 N SER A 87 -2.756 -3.850 -11.651 1.00 0.00 N ATOM 403 CA SER A 87 -1.671 -2.984 -11.211 1.00 0.00 C ATOM 404 C SER A 87 -1.562 -3.004 -9.686 1.00 0.00 C ATOM 405 O SER A 87 -0.480 -3.229 -9.140 1.00 0.00 O ATOM 406 CB SER A 87 -1.893 -1.554 -11.722 1.00 0.00 C ATOM 407 OG SER A 87 -0.794 -0.714 -11.418 1.00 0.00 O ATOM 0 H SER A 87 -3.456 -3.384 -12.228 1.00 0.00 H new ATOM 0 HA SER A 87 -0.734 -3.355 -11.626 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.050 -1.573 -12.801 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.799 -1.144 -11.276 1.00 0.00 H new ATOM 0 HG SER A 87 -0.968 0.188 -11.759 1.00 0.00 H new ATOM 413 N TYR A 88 -2.694 -2.812 -9.006 1.00 0.00 N ATOM 414 CA TYR A 88 -2.726 -2.832 -7.544 1.00 0.00 C ATOM 415 C TYR A 88 -2.220 -4.167 -7.007 1.00 0.00 C ATOM 416 O TYR A 88 -1.466 -4.212 -6.033 1.00 0.00 O ATOM 417 CB TYR A 88 -4.146 -2.580 -7.019 1.00 0.00 C ATOM 418 CG TYR A 88 -4.716 -1.223 -7.367 1.00 0.00 C ATOM 419 CD1 TYR A 88 -4.017 -0.055 -7.083 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.962 -1.110 -7.972 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.544 1.184 -7.395 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.495 0.124 -8.284 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.782 1.268 -7.995 1.00 0.00 C ATOM 424 OH TYR A 88 -6.309 2.499 -8.305 1.00 0.00 O ATOM 0 H TYR A 88 -3.599 -2.641 -9.444 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.072 -2.034 -7.194 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.808 -3.350 -7.416 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.143 -2.691 -5.935 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.047 -0.117 -6.611 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.523 -2.004 -8.202 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.988 2.082 -7.170 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.466 0.193 -8.752 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.187 2.383 -8.724 1.00 0.00 H new ATOM 434 N LYS A 89 -2.623 -5.251 -7.658 1.00 0.00 N ATOM 435 CA LYS A 89 -2.249 -6.586 -7.213 1.00 0.00 C ATOM 436 C LYS A 89 -0.765 -6.856 -7.455 1.00 0.00 C ATOM 437 O LYS A 89 -0.130 -7.580 -6.693 1.00 0.00 O ATOM 438 CB LYS A 89 -3.114 -7.645 -7.895 1.00 0.00 C ATOM 439 CG LYS A 89 -4.601 -7.467 -7.617 1.00 0.00 C ATOM 440 CD LYS A 89 -5.409 -8.698 -7.991 1.00 0.00 C ATOM 441 CE LYS A 89 -6.889 -8.485 -7.709 1.00 0.00 C ATOM 442 NZ LYS A 89 -7.677 -9.734 -7.888 1.00 0.00 N ATOM 0 H LYS A 89 -3.207 -5.231 -8.494 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.424 -6.642 -6.139 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.944 -7.607 -8.971 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.802 -8.633 -7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.747 -7.247 -6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.972 -6.608 -8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.265 -8.925 -9.047 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.048 -9.559 -7.428 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -7.015 -8.120 -6.690 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -7.277 -7.713 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.679 -9.544 -7.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.579 -10.069 -8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.325 -10.463 -7.236 1.00 0.00 H new ATOM 456 N ASN A 90 -0.206 -6.266 -8.507 1.00 0.00 N ATOM 457 CA ASN A 90 1.227 -6.387 -8.766 1.00 0.00 C ATOM 458 C ASN A 90 2.025 -5.724 -7.652 1.00 0.00 C ATOM 459 O ASN A 90 3.086 -6.212 -7.254 1.00 0.00 O ATOM 460 CB ASN A 90 1.613 -5.768 -10.117 1.00 0.00 C ATOM 461 CG ASN A 90 1.402 -6.711 -11.291 1.00 0.00 C ATOM 462 OD1 ASN A 90 2.277 -7.510 -11.623 1.00 0.00 O ATOM 463 ND2 ASN A 90 0.250 -6.624 -11.933 1.00 0.00 N ATOM 0 H ASN A 90 -0.716 -5.704 -9.189 1.00 0.00 H new ATOM 0 HA ASN A 90 1.464 -7.450 -8.800 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.026 -4.864 -10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.660 -5.467 -10.085 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.064 -7.231 -12.731 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.453 -5.950 -11.630 1.00 0.00 H new ATOM 470 N TYR A 91 1.503 -4.621 -7.132 1.00 0.00 N ATOM 471 CA TYR A 91 2.166 -3.905 -6.054 1.00 0.00 C ATOM 472 C TYR A 91 2.180 -4.727 -4.769 1.00 0.00 C ATOM 473 O TYR A 91 3.230 -4.886 -4.150 1.00 0.00 O ATOM 474 CB TYR A 91 1.507 -2.547 -5.799 1.00 0.00 C ATOM 475 CG TYR A 91 1.774 -1.528 -6.882 1.00 0.00 C ATOM 476 CD1 TYR A 91 3.072 -1.141 -7.187 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.733 -0.954 -7.597 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.326 -0.210 -8.172 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.978 -0.020 -8.585 1.00 0.00 C ATOM 480 CZ TYR A 91 2.277 0.345 -8.871 1.00 0.00 C ATOM 481 OH TYR A 91 2.529 1.268 -9.859 1.00 0.00 O ATOM 0 H TYR A 91 0.624 -4.204 -7.439 1.00 0.00 H new ATOM 0 HA TYR A 91 3.196 -3.736 -6.368 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.430 -2.688 -5.703 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.863 -2.154 -4.847 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.897 -1.577 -6.643 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.285 -1.242 -7.378 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.342 0.082 -8.394 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.157 0.422 -9.130 1.00 0.00 H new ATOM 0 HH TYR A 91 1.682 1.562 -10.256 1.00 0.00 H new ATOM 491 N CYS A 92 1.028 -5.268 -4.381 1.00 0.00 N ATOM 492 CA CYS A 92 0.919 -5.992 -3.117 1.00 0.00 C ATOM 493 C CYS A 92 1.617 -7.353 -3.178 1.00 0.00 C ATOM 494 O CYS A 92 2.169 -7.815 -2.179 1.00 0.00 O ATOM 495 CB CYS A 92 -0.553 -6.162 -2.719 1.00 0.00 C ATOM 496 SG CYS A 92 -1.559 -7.037 -3.937 1.00 0.00 S ATOM 0 H CYS A 92 0.163 -5.220 -4.919 1.00 0.00 H new ATOM 0 HA CYS A 92 1.424 -5.398 -2.356 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -0.601 -6.700 -1.772 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -0.987 -5.177 -2.548 1.00 0.00 H new ATOM 0 HG CYS A 92 -0.828 -7.334 -4.970 1.00 0.00 H new ATOM 502 N ARG A 93 1.605 -7.984 -4.346 1.00 0.00 N ATOM 503 CA ARG A 93 2.213 -9.305 -4.499 1.00 0.00 C ATOM 504 C ARG A 93 3.734 -9.225 -4.621 1.00 0.00 C ATOM 505 O ARG A 93 4.446 -10.066 -4.079 1.00 0.00 O ATOM 506 CB ARG A 93 1.643 -10.029 -5.722 1.00 0.00 C ATOM 507 CG ARG A 93 0.189 -10.455 -5.573 1.00 0.00 C ATOM 508 CD ARG A 93 -0.319 -11.124 -6.841 1.00 0.00 C ATOM 509 NE ARG A 93 -1.700 -11.594 -6.714 1.00 0.00 N ATOM 510 CZ ARG A 93 -2.385 -12.172 -7.701 1.00 0.00 C ATOM 511 NH1 ARG A 93 -1.841 -12.318 -8.903 1.00 0.00 N ATOM 512 NH2 ARG A 93 -3.621 -12.599 -7.486 1.00 0.00 N ATOM 0 H ARG A 93 1.185 -7.608 -5.196 1.00 0.00 H new ATOM 0 HA ARG A 93 1.971 -9.868 -3.597 1.00 0.00 H new ATOM 0 HB2 ARG A 93 1.732 -9.376 -6.591 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.250 -10.912 -5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.093 -11.142 -4.732 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.427 -9.585 -5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.253 -10.420 -7.670 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.327 -11.967 -7.087 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.167 -11.472 -5.815 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.892 -11.987 -9.077 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.372 -12.761 -9.653 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.047 -12.485 -6.566 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.146 -13.041 -8.240 1.00 0.00 H new ATOM 526 N ASN A 94 4.231 -8.222 -5.334 1.00 0.00 N ATOM 527 CA ASN A 94 5.665 -8.126 -5.591 1.00 0.00 C ATOM 528 C ASN A 94 6.362 -7.143 -4.656 1.00 0.00 C ATOM 529 O ASN A 94 7.259 -7.525 -3.907 1.00 0.00 O ATOM 530 CB ASN A 94 5.937 -7.732 -7.044 1.00 0.00 C ATOM 531 CG ASN A 94 5.668 -8.864 -8.016 1.00 0.00 C ATOM 532 OD1 ASN A 94 4.569 -8.988 -8.557 1.00 0.00 O ATOM 533 ND2 ASN A 94 6.667 -9.701 -8.241 1.00 0.00 N ATOM 0 H ASN A 94 3.672 -7.472 -5.741 1.00 0.00 H new ATOM 0 HA ASN A 94 6.077 -9.117 -5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.315 -6.877 -7.307 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.975 -7.413 -7.142 1.00 0.00 H new ATOM 0 HD21 ASN A 94 6.542 -10.484 -8.883 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.563 -9.564 -7.773 1.00 0.00 H new ATOM 540 N HIS A 95 5.959 -5.881 -4.695 1.00 0.00 N ATOM 541 CA HIS A 95 6.674 -4.838 -3.960 1.00 0.00 C ATOM 542 C HIS A 95 6.332 -4.832 -2.476 1.00 0.00 C ATOM 543 O HIS A 95 7.221 -4.795 -1.631 1.00 0.00 O ATOM 544 CB HIS A 95 6.407 -3.458 -4.566 1.00 0.00 C ATOM 545 CG HIS A 95 7.374 -3.098 -5.650 1.00 0.00 C ATOM 546 ND1 HIS A 95 6.997 -2.808 -6.945 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.721 -2.975 -5.618 1.00 0.00 C ATOM 548 CE1 HIS A 95 8.072 -2.525 -7.659 1.00 0.00 C ATOM 549 NE2 HIS A 95 9.131 -2.619 -6.878 1.00 0.00 N ATOM 0 H HIS A 95 5.149 -5.553 -5.221 1.00 0.00 H new ATOM 0 HA HIS A 95 7.736 -5.068 -4.051 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.394 -3.434 -4.968 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.456 -2.706 -3.779 1.00 0.00 H new ATOM 0 HD2 HIS A 95 9.357 -3.129 -4.759 1.00 0.00 H new ATOM 0 HE1 HIS A 95 8.082 -2.261 -8.706 1.00 0.00 H new ATOM 0 HE2 HIS A 95 10.096 -2.454 -7.164 1.00 0.00 H new ATOM 558 N LEU A 96 5.051 -4.884 -2.162 1.00 0.00 N ATOM 559 CA LEU A 96 4.604 -4.784 -0.780 1.00 0.00 C ATOM 560 C LEU A 96 4.487 -6.161 -0.138 1.00 0.00 C ATOM 561 O LEU A 96 3.798 -6.325 0.863 1.00 0.00 O ATOM 562 CB LEU A 96 3.260 -4.054 -0.712 1.00 0.00 C ATOM 563 CG LEU A 96 3.272 -2.624 -1.258 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.866 -2.045 -1.272 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.200 -1.743 -0.435 1.00 0.00 C ATOM 0 H LEU A 96 4.300 -4.995 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 96 5.349 -4.214 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.521 -4.632 -1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.930 -4.028 0.327 1.00 0.00 H new ATOM 0 HG LEU A 96 3.644 -2.654 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.895 -1.028 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.226 -2.659 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.468 -2.032 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.194 -0.731 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.859 -1.722 0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.213 -2.144 -0.475 1.00 0.00 H new ATOM 577 N SER A 97 5.188 -7.138 -0.702 1.00 0.00 N ATOM 578 CA SER A 97 5.157 -8.501 -0.187 1.00 0.00 C ATOM 579 C SER A 97 5.645 -8.596 1.275 1.00 0.00 C ATOM 580 O SER A 97 5.028 -9.304 2.073 1.00 0.00 O ATOM 581 CB SER A 97 5.955 -9.433 -1.107 1.00 0.00 C ATOM 582 OG SER A 97 7.137 -8.806 -1.575 1.00 0.00 O ATOM 0 H SER A 97 5.786 -7.010 -1.518 1.00 0.00 H new ATOM 0 HA SER A 97 4.116 -8.824 -0.179 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.213 -10.345 -0.569 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.337 -9.727 -1.955 1.00 0.00 H new ATOM 0 HG SER A 97 6.966 -8.397 -2.449 1.00 0.00 H new ATOM 588 N PRO A 98 6.749 -7.905 1.672 1.00 0.00 N ATOM 589 CA PRO A 98 7.192 -7.901 3.073 1.00 0.00 C ATOM 590 C PRO A 98 6.163 -7.258 4.002 1.00 0.00 C ATOM 591 O PRO A 98 6.025 -7.652 5.158 1.00 0.00 O ATOM 592 CB PRO A 98 8.484 -7.076 3.054 1.00 0.00 C ATOM 593 CG PRO A 98 8.421 -6.282 1.795 1.00 0.00 C ATOM 594 CD PRO A 98 7.668 -7.129 0.814 1.00 0.00 C ATOM 0 HA PRO A 98 7.332 -8.913 3.452 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.549 -6.426 3.927 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.363 -7.720 3.070 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.916 -5.330 1.958 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.421 -6.053 1.427 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.126 -6.521 0.090 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.335 -7.779 0.248 1.00 0.00 H new ATOM 602 N LEU A 99 5.432 -6.277 3.485 1.00 0.00 N ATOM 603 CA LEU A 99 4.412 -5.589 4.269 1.00 0.00 C ATOM 604 C LEU A 99 3.137 -6.414 4.325 1.00 0.00 C ATOM 605 O LEU A 99 2.414 -6.384 5.315 1.00 0.00 O ATOM 606 CB LEU A 99 4.106 -4.203 3.684 1.00 0.00 C ATOM 607 CG LEU A 99 5.087 -3.084 4.059 1.00 0.00 C ATOM 608 CD1 LEU A 99 6.470 -3.344 3.481 1.00 0.00 C ATOM 609 CD2 LEU A 99 4.556 -1.741 3.584 1.00 0.00 C ATOM 0 H LEU A 99 5.526 -5.940 2.527 1.00 0.00 H new ATOM 0 HA LEU A 99 4.801 -5.461 5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.079 -4.287 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.108 -3.907 4.006 1.00 0.00 H new ATOM 0 HG LEU A 99 5.179 -3.065 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.141 -2.533 3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.855 -4.287 3.869 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.406 -3.398 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.260 -0.955 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.434 -1.760 2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.593 -1.544 4.054 1.00 0.00 H new ATOM 621 N TYR A 100 2.890 -7.164 3.258 1.00 0.00 N ATOM 622 CA TYR A 100 1.693 -7.992 3.123 1.00 0.00 C ATOM 623 C TYR A 100 1.539 -8.940 4.314 1.00 0.00 C ATOM 624 O TYR A 100 0.424 -9.221 4.761 1.00 0.00 O ATOM 625 CB TYR A 100 1.793 -8.793 1.820 1.00 0.00 C ATOM 626 CG TYR A 100 0.505 -9.445 1.364 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.168 -10.732 1.767 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.363 -8.778 0.508 1.00 0.00 C ATOM 629 CE1 TYR A 100 -0.996 -11.335 1.331 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.532 -9.372 0.072 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.843 -10.650 0.484 1.00 0.00 C ATOM 632 OH TYR A 100 -3.002 -11.249 0.039 1.00 0.00 O ATOM 0 H TYR A 100 3.517 -7.217 2.456 1.00 0.00 H new ATOM 0 HA TYR A 100 0.815 -7.347 3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.145 -8.129 1.030 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.549 -9.568 1.946 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.827 -11.270 2.432 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.120 -7.779 0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.242 -12.337 1.651 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.199 -8.837 -0.588 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.485 -10.631 -0.548 1.00 0.00 H new ATOM 642 N MET A 101 2.672 -9.409 4.831 1.00 0.00 N ATOM 643 CA MET A 101 2.679 -10.377 5.922 1.00 0.00 C ATOM 644 C MET A 101 2.737 -9.675 7.279 1.00 0.00 C ATOM 645 O MET A 101 2.663 -10.316 8.330 1.00 0.00 O ATOM 646 CB MET A 101 3.870 -11.328 5.772 1.00 0.00 C ATOM 647 CG MET A 101 3.947 -11.997 4.407 1.00 0.00 C ATOM 648 SD MET A 101 2.477 -12.967 4.018 1.00 0.00 S ATOM 649 CE MET A 101 2.854 -13.502 2.348 1.00 0.00 C ATOM 0 H MET A 101 3.600 -9.132 4.510 1.00 0.00 H new ATOM 0 HA MET A 101 1.753 -10.950 5.874 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.792 -10.773 5.948 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.809 -12.097 6.542 1.00 0.00 H new ATOM 0 HG2 MET A 101 4.086 -11.234 3.641 1.00 0.00 H new ATOM 0 HG3 MET A 101 4.823 -12.645 4.374 1.00 0.00 H new ATOM 0 HE1 MET A 101 2.036 -14.114 1.969 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.982 -12.630 1.707 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.773 -14.088 2.352 1.00 0.00 H new ATOM 659 N LYS A 102 2.859 -8.358 7.249 1.00 0.00 N ATOM 660 CA LYS A 102 2.919 -7.563 8.467 1.00 0.00 C ATOM 661 C LYS A 102 1.520 -7.181 8.930 1.00 0.00 C ATOM 662 O LYS A 102 0.602 -7.036 8.119 1.00 0.00 O ATOM 663 CB LYS A 102 3.720 -6.278 8.234 1.00 0.00 C ATOM 664 CG LYS A 102 5.229 -6.453 8.163 1.00 0.00 C ATOM 665 CD LYS A 102 5.893 -5.165 7.690 1.00 0.00 C ATOM 666 CE LYS A 102 7.402 -5.187 7.875 1.00 0.00 C ATOM 667 NZ LYS A 102 7.795 -5.060 9.304 1.00 0.00 N ATOM 0 H LYS A 102 2.919 -7.813 6.389 1.00 0.00 H new ATOM 0 HA LYS A 102 3.407 -8.169 9.230 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.380 -5.822 7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.490 -5.576 9.036 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.616 -6.730 9.144 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.475 -7.268 7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.661 -5.006 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.475 -4.321 8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.802 -6.117 7.471 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.848 -4.373 7.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.637 -4.455 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.013 -4.635 9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.009 -6.002 9.690 1.00 0.00 H new ATOM 681 N SER A 103 1.356 -7.027 10.233 1.00 0.00 N ATOM 682 CA SER A 103 0.158 -6.413 10.767 1.00 0.00 C ATOM 683 C SER A 103 0.331 -4.902 10.692 1.00 0.00 C ATOM 684 O SER A 103 1.454 -4.426 10.530 1.00 0.00 O ATOM 685 CB SER A 103 -0.072 -6.859 12.212 1.00 0.00 C ATOM 686 OG SER A 103 0.051 -8.266 12.329 1.00 0.00 O ATOM 0 H SER A 103 2.036 -7.318 10.936 1.00 0.00 H new ATOM 0 HA SER A 103 -0.713 -6.718 10.187 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.649 -6.370 12.867 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.064 -6.547 12.540 1.00 0.00 H new ATOM 0 HG SER A 103 0.948 -8.490 12.655 1.00 0.00 H new ATOM 692 N LEU A 104 -0.757 -4.156 10.801 1.00 0.00 N ATOM 693 CA LEU A 104 -0.706 -2.698 10.689 1.00 0.00 C ATOM 694 C LEU A 104 0.333 -2.087 11.632 1.00 0.00 C ATOM 695 O LEU A 104 1.046 -1.157 11.264 1.00 0.00 O ATOM 696 CB LEU A 104 -2.083 -2.100 10.980 1.00 0.00 C ATOM 697 CG LEU A 104 -3.196 -2.537 10.027 1.00 0.00 C ATOM 698 CD1 LEU A 104 -4.524 -1.945 10.460 1.00 0.00 C ATOM 699 CD2 LEU A 104 -2.871 -2.126 8.599 1.00 0.00 C ATOM 0 H LEU A 104 -1.690 -4.533 10.967 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.409 -2.460 9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.371 -2.368 11.997 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.004 -1.013 10.947 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.272 -3.624 10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.307 -2.265 9.772 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.764 -2.287 11.467 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.457 -0.857 10.453 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.675 -2.446 7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.768 -1.042 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.937 -2.595 8.289 1.00 0.00 H new ATOM 711 N SER A 105 0.430 -2.629 12.838 1.00 0.00 N ATOM 712 CA SER A 105 1.346 -2.102 13.840 1.00 0.00 C ATOM 713 C SER A 105 2.766 -2.650 13.662 1.00 0.00 C ATOM 714 O SER A 105 3.669 -2.318 14.430 1.00 0.00 O ATOM 715 CB SER A 105 0.826 -2.441 15.233 1.00 0.00 C ATOM 716 OG SER A 105 -0.550 -2.115 15.352 1.00 0.00 O ATOM 0 H SER A 105 -0.115 -3.434 13.147 1.00 0.00 H new ATOM 0 HA SER A 105 1.396 -1.020 13.715 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.971 -3.503 15.431 1.00 0.00 H new ATOM 0 HB3 SER A 105 1.399 -1.896 15.983 1.00 0.00 H new ATOM 0 HG SER A 105 -0.863 -2.342 16.252 1.00 0.00 H new ATOM 722 N GLU A 106 2.963 -3.494 12.655 1.00 0.00 N ATOM 723 CA GLU A 106 4.285 -4.049 12.374 1.00 0.00 C ATOM 724 C GLU A 106 4.910 -3.342 11.183 1.00 0.00 C ATOM 725 O GLU A 106 6.048 -3.622 10.804 1.00 0.00 O ATOM 726 CB GLU A 106 4.204 -5.550 12.084 1.00 0.00 C ATOM 727 CG GLU A 106 3.714 -6.386 13.252 1.00 0.00 C ATOM 728 CD GLU A 106 3.713 -7.866 12.932 1.00 0.00 C ATOM 729 OE1 GLU A 106 4.745 -8.528 13.157 1.00 0.00 O ATOM 730 OE2 GLU A 106 2.677 -8.374 12.450 1.00 0.00 O ATOM 0 H GLU A 106 2.228 -3.809 12.021 1.00 0.00 H new ATOM 0 HA GLU A 106 4.904 -3.896 13.258 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.540 -5.709 11.235 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.191 -5.905 11.787 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.348 -6.203 14.119 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.706 -6.073 13.523 1.00 0.00 H new ATOM 737 N ILE A 107 4.157 -2.434 10.588 1.00 0.00 N ATOM 738 CA ILE A 107 4.616 -1.722 9.411 1.00 0.00 C ATOM 739 C ILE A 107 5.255 -0.405 9.803 1.00 0.00 C ATOM 740 O ILE A 107 4.585 0.502 10.297 1.00 0.00 O ATOM 741 CB ILE A 107 3.462 -1.454 8.430 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.756 -2.765 8.088 1.00 0.00 C ATOM 743 CG2 ILE A 107 3.982 -0.776 7.167 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.505 -2.585 7.261 1.00 0.00 C ATOM 0 H ILE A 107 3.223 -2.173 10.902 1.00 0.00 H new ATOM 0 HA ILE A 107 5.354 -2.354 8.916 1.00 0.00 H new ATOM 0 HB ILE A 107 2.744 -0.784 8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.449 -3.410 7.547 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.498 -3.280 9.013 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.152 -0.594 6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.451 0.172 7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.715 -1.421 6.683 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.060 -3.559 7.058 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.793 -1.967 7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.758 -2.099 6.319 1.00 0.00 H new ATOM 756 N LEU A 108 6.553 -0.310 9.593 1.00 0.00 N ATOM 757 CA LEU A 108 7.281 0.895 9.921 1.00 0.00 C ATOM 758 C LEU A 108 7.423 1.769 8.686 1.00 0.00 C ATOM 759 O LEU A 108 7.530 1.263 7.568 1.00 0.00 O ATOM 760 CB LEU A 108 8.662 0.539 10.470 1.00 0.00 C ATOM 761 CG LEU A 108 8.657 -0.433 11.650 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.077 -0.732 12.094 1.00 0.00 C ATOM 763 CD2 LEU A 108 7.847 0.134 12.804 1.00 0.00 C ATOM 0 H LEU A 108 7.124 -1.056 9.196 1.00 0.00 H new ATOM 0 HA LEU A 108 6.728 1.445 10.683 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.256 0.107 9.665 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.162 1.457 10.777 1.00 0.00 H new ATOM 0 HG LEU A 108 8.191 -1.365 11.329 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.057 -1.425 12.935 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.630 -1.179 11.268 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.565 0.194 12.399 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.855 -0.571 13.635 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.285 1.079 13.126 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.820 0.302 12.480 1.00 0.00 H new ATOM 775 N PRO A 109 7.407 3.096 8.863 1.00 0.00 N ATOM 776 CA PRO A 109 7.633 4.035 7.763 1.00 0.00 C ATOM 777 C PRO A 109 8.983 3.796 7.099 1.00 0.00 C ATOM 778 O PRO A 109 9.158 4.053 5.906 1.00 0.00 O ATOM 779 CB PRO A 109 7.599 5.407 8.442 1.00 0.00 C ATOM 780 CG PRO A 109 6.833 5.193 9.702 1.00 0.00 C ATOM 781 CD PRO A 109 7.143 3.789 10.136 1.00 0.00 C ATOM 0 HA PRO A 109 6.892 3.933 6.970 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.606 5.770 8.649 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.116 6.150 7.807 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.128 5.912 10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.764 5.324 9.537 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.006 3.754 10.801 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.308 3.340 10.674 1.00 0.00 H new ATOM 789 N ALA A 110 9.928 3.281 7.881 1.00 0.00 N ATOM 790 CA ALA A 110 11.249 2.939 7.375 1.00 0.00 C ATOM 791 C ALA A 110 11.169 1.800 6.368 1.00 0.00 C ATOM 792 O ALA A 110 11.922 1.772 5.397 1.00 0.00 O ATOM 793 CB ALA A 110 12.172 2.566 8.521 1.00 0.00 C ATOM 0 H ALA A 110 9.799 3.091 8.875 1.00 0.00 H new ATOM 0 HA ALA A 110 11.655 3.814 6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.156 2.313 8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.261 3.409 9.206 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.762 1.708 9.054 1.00 0.00 H new ATOM 799 N ASP A 111 10.242 0.870 6.593 1.00 0.00 N ATOM 800 CA ASP A 111 10.051 -0.260 5.684 1.00 0.00 C ATOM 801 C ASP A 111 9.652 0.246 4.312 1.00 0.00 C ATOM 802 O ASP A 111 10.199 -0.177 3.298 1.00 0.00 O ATOM 803 CB ASP A 111 8.978 -1.230 6.198 1.00 0.00 C ATOM 804 CG ASP A 111 9.384 -1.958 7.461 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.512 -2.497 7.509 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.577 -2.003 8.411 1.00 0.00 O ATOM 0 H ASP A 111 9.612 0.876 7.395 1.00 0.00 H new ATOM 0 HA ASP A 111 10.996 -0.799 5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.058 -0.677 6.386 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.757 -1.961 5.421 1.00 0.00 H new ATOM 811 N ILE A 112 8.708 1.172 4.290 1.00 0.00 N ATOM 812 CA ILE A 112 8.239 1.746 3.043 1.00 0.00 C ATOM 813 C ILE A 112 9.322 2.626 2.425 1.00 0.00 C ATOM 814 O ILE A 112 9.599 2.533 1.230 1.00 0.00 O ATOM 815 CB ILE A 112 6.954 2.570 3.256 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.919 1.735 4.016 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.393 3.036 1.917 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.657 2.495 4.362 1.00 0.00 C ATOM 0 H ILE A 112 8.252 1.542 5.124 1.00 0.00 H new ATOM 0 HA ILE A 112 8.011 0.925 2.363 1.00 0.00 H new ATOM 0 HB ILE A 112 7.193 3.453 3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.655 0.865 3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.371 1.362 4.935 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.486 3.616 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.132 3.656 1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.160 2.169 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.972 1.838 4.899 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.908 3.350 4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.181 2.845 3.446 1.00 0.00 H new ATOM 830 N GLN A 113 9.950 3.460 3.252 1.00 0.00 N ATOM 831 CA GLN A 113 11.011 4.353 2.791 1.00 0.00 C ATOM 832 C GLN A 113 12.151 3.568 2.150 1.00 0.00 C ATOM 833 O GLN A 113 12.659 3.953 1.097 1.00 0.00 O ATOM 834 CB GLN A 113 11.542 5.198 3.956 1.00 0.00 C ATOM 835 CG GLN A 113 12.743 6.071 3.604 1.00 0.00 C ATOM 836 CD GLN A 113 12.449 7.123 2.545 1.00 0.00 C ATOM 837 OE1 GLN A 113 11.220 7.617 2.513 1.00 0.00 O flip ATOM 838 NE2 GLN A 113 13.327 7.497 1.771 1.00 0.00 N flip ATOM 0 H GLN A 113 9.741 3.536 4.248 1.00 0.00 H new ATOM 0 HA GLN A 113 10.587 5.016 2.036 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.738 5.837 4.322 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.818 4.534 4.775 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.096 6.568 4.508 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.554 5.433 3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 113 14.262 7.093 1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 113 13.121 8.212 1.073 1.00 0.00 H new ATOM 847 N SER A 114 12.544 2.465 2.774 1.00 0.00 N ATOM 848 CA SER A 114 13.624 1.651 2.242 1.00 0.00 C ATOM 849 C SER A 114 13.219 1.012 0.914 1.00 0.00 C ATOM 850 O SER A 114 14.031 0.924 0.002 1.00 0.00 O ATOM 851 CB SER A 114 14.066 0.592 3.255 1.00 0.00 C ATOM 852 OG SER A 114 12.961 -0.107 3.797 1.00 0.00 O ATOM 0 H SER A 114 12.134 2.117 3.641 1.00 0.00 H new ATOM 0 HA SER A 114 14.477 2.303 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.742 -0.114 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.625 1.069 4.060 1.00 0.00 H new ATOM 0 HG SER A 114 12.612 0.382 4.571 1.00 0.00 H new ATOM 858 N ILE A 115 11.961 0.597 0.795 1.00 0.00 N ATOM 859 CA ILE A 115 11.457 0.048 -0.466 1.00 0.00 C ATOM 860 C ILE A 115 11.494 1.110 -1.567 1.00 0.00 C ATOM 861 O ILE A 115 11.885 0.828 -2.701 1.00 0.00 O ATOM 862 CB ILE A 115 10.019 -0.506 -0.326 1.00 0.00 C ATOM 863 CG1 ILE A 115 10.003 -1.705 0.624 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.460 -0.905 -1.689 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.627 -2.291 0.841 1.00 0.00 C ATOM 0 H ILE A 115 11.274 0.629 1.549 1.00 0.00 H new ATOM 0 HA ILE A 115 12.111 -0.781 -0.736 1.00 0.00 H new ATOM 0 HB ILE A 115 9.387 0.280 0.088 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.660 -2.480 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.414 -1.400 1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.448 -1.292 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.439 -0.033 -2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.093 -1.675 -2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.695 -3.137 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.971 -1.532 1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.221 -2.628 -0.113 1.00 0.00 H new ATOM 877 N ILE A 116 11.104 2.330 -1.214 1.00 0.00 N ATOM 878 CA ILE A 116 11.126 3.455 -2.145 1.00 0.00 C ATOM 879 C ILE A 116 12.565 3.785 -2.551 1.00 0.00 C ATOM 880 O ILE A 116 12.819 4.317 -3.633 1.00 0.00 O ATOM 881 CB ILE A 116 10.455 4.704 -1.517 1.00 0.00 C ATOM 882 CG1 ILE A 116 9.002 4.396 -1.137 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.511 5.900 -2.457 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.148 3.926 -2.299 1.00 0.00 C ATOM 0 H ILE A 116 10.766 2.567 -0.281 1.00 0.00 H new ATOM 0 HA ILE A 116 10.564 3.168 -3.034 1.00 0.00 H new ATOM 0 HB ILE A 116 11.011 4.961 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.994 3.631 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.552 5.291 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.032 6.757 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.551 6.142 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.991 5.659 -3.384 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.135 3.729 -1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.123 4.698 -3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.572 3.013 -2.716 1.00 0.00 H new ATOM 896 N ASN A 117 13.501 3.452 -1.675 1.00 0.00 N ATOM 897 CA ASN A 117 14.913 3.708 -1.928 1.00 0.00 C ATOM 898 C ASN A 117 15.556 2.565 -2.713 1.00 0.00 C ATOM 899 O ASN A 117 16.405 2.796 -3.575 1.00 0.00 O ATOM 900 CB ASN A 117 15.662 3.914 -0.608 1.00 0.00 C ATOM 901 CG ASN A 117 17.121 4.263 -0.827 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.471 5.430 -0.987 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.987 3.263 -0.820 1.00 0.00 N ATOM 0 H ASN A 117 13.309 3.003 -0.780 1.00 0.00 H new ATOM 0 HA ASN A 117 14.981 4.615 -2.528 1.00 0.00 H new ATOM 0 HB2 ASN A 117 15.181 4.710 -0.039 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.593 3.007 -0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.981 3.449 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.660 2.306 -0.684 1.00 0.00 H new ATOM 910 N GLU A 118 15.146 1.338 -2.416 1.00 0.00 N ATOM 911 CA GLU A 118 15.745 0.164 -3.040 1.00 0.00 C ATOM 912 C GLU A 118 15.187 -0.068 -4.434 1.00 0.00 C ATOM 913 O GLU A 118 15.871 -0.621 -5.297 1.00 0.00 O ATOM 914 CB GLU A 118 15.519 -1.085 -2.184 1.00 0.00 C ATOM 915 CG GLU A 118 16.186 -1.021 -0.821 1.00 0.00 C ATOM 916 CD GLU A 118 17.646 -0.644 -0.913 1.00 0.00 C ATOM 917 OE1 GLU A 118 18.456 -1.494 -1.329 1.00 0.00 O ATOM 918 OE2 GLU A 118 17.987 0.513 -0.582 1.00 0.00 O ATOM 0 H GLU A 118 14.403 1.130 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 118 16.815 0.353 -3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.448 -1.232 -2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.894 -1.956 -2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.664 -0.295 -0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.094 -1.989 -0.328 1.00 0.00 H new ATOM 925 N THR A 119 13.948 0.342 -4.650 1.00 0.00 N ATOM 926 CA THR A 119 13.348 0.229 -5.964 1.00 0.00 C ATOM 927 C THR A 119 13.903 1.315 -6.879 1.00 0.00 C ATOM 928 O THR A 119 13.625 2.502 -6.708 1.00 0.00 O ATOM 929 CB THR A 119 11.813 0.325 -5.886 1.00 0.00 C ATOM 930 OG1 THR A 119 11.309 -0.679 -4.992 1.00 0.00 O ATOM 931 CG2 THR A 119 11.179 0.151 -7.259 1.00 0.00 C ATOM 0 H THR A 119 13.344 0.752 -3.938 1.00 0.00 H new ATOM 0 HA THR A 119 13.599 -0.749 -6.374 1.00 0.00 H new ATOM 0 HB THR A 119 11.554 1.316 -5.513 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.406 -0.371 -4.067 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.095 0.224 -7.171 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.542 0.931 -7.929 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.446 -0.826 -7.662 1.00 0.00 H new ATOM 939 N LYS A 120 14.681 0.890 -7.860 1.00 0.00 N ATOM 940 CA LYS A 120 15.387 1.805 -8.741 1.00 0.00 C ATOM 941 C LYS A 120 14.602 2.033 -10.022 1.00 0.00 C ATOM 942 O LYS A 120 15.171 2.284 -11.087 1.00 0.00 O ATOM 943 CB LYS A 120 16.781 1.253 -9.035 1.00 0.00 C ATOM 944 CG LYS A 120 17.683 1.249 -7.811 1.00 0.00 C ATOM 945 CD LYS A 120 18.934 0.416 -8.023 1.00 0.00 C ATOM 946 CE LYS A 120 18.614 -1.068 -8.114 1.00 0.00 C ATOM 947 NZ LYS A 120 19.848 -1.898 -8.145 1.00 0.00 N ATOM 0 H LYS A 120 14.841 -0.096 -8.068 1.00 0.00 H new ATOM 0 HA LYS A 120 15.490 2.771 -8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.691 0.236 -9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 120 17.245 1.849 -9.821 1.00 0.00 H new ATOM 0 HG2 LYS A 120 17.967 2.273 -7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 120 17.130 0.860 -6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 120 19.434 0.737 -8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 120 19.629 0.588 -7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 120 18.000 -1.361 -7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 120 18.025 -1.259 -9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.589 -2.903 -8.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 20.422 -1.636 -8.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 20.398 -1.735 -7.277 1.00 0.00 H new ATOM 961 N LEU A 121 13.288 1.974 -9.897 1.00 0.00 N ATOM 962 CA LEU A 121 12.396 2.209 -11.016 1.00 0.00 C ATOM 963 C LEU A 121 12.038 3.687 -11.103 1.00 0.00 C ATOM 964 O LEU A 121 12.568 4.509 -10.348 1.00 0.00 O ATOM 965 CB LEU A 121 11.122 1.364 -10.892 1.00 0.00 C ATOM 966 CG LEU A 121 11.230 -0.088 -11.385 1.00 0.00 C ATOM 967 CD1 LEU A 121 12.221 -0.887 -10.549 1.00 0.00 C ATOM 968 CD2 LEU A 121 9.861 -0.754 -11.370 1.00 0.00 C ATOM 0 H LEU A 121 12.812 1.763 -9.020 1.00 0.00 H new ATOM 0 HA LEU A 121 12.913 1.914 -11.929 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.818 1.350 -9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.326 1.858 -11.448 1.00 0.00 H new ATOM 0 HG LEU A 121 11.601 -0.068 -12.410 1.00 0.00 H new ATOM 0 HD11 LEU A 121 12.273 -1.909 -10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 121 13.207 -0.426 -10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.894 -0.899 -9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.952 -1.782 -11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.466 -0.752 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 121 9.183 -0.206 -12.024 1.00 0.00 H new ATOM 980 N ALA A 122 11.143 4.014 -12.025 1.00 0.00 N ATOM 981 CA ALA A 122 10.747 5.394 -12.262 1.00 0.00 C ATOM 982 C ALA A 122 10.090 6.007 -11.033 1.00 0.00 C ATOM 983 O ALA A 122 9.490 5.304 -10.213 1.00 0.00 O ATOM 984 CB ALA A 122 9.811 5.470 -13.458 1.00 0.00 C ATOM 0 H ALA A 122 10.674 3.335 -12.625 1.00 0.00 H new ATOM 0 HA ALA A 122 11.647 5.970 -12.475 1.00 0.00 H new ATOM 0 HB1 ALA A 122 9.520 6.507 -13.627 1.00 0.00 H new ATOM 0 HB2 ALA A 122 10.319 5.087 -14.343 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.922 4.871 -13.263 1.00 0.00 H new ATOM 990 N LYS A 123 10.206 7.325 -10.920 1.00 0.00 N ATOM 991 CA LYS A 123 9.674 8.059 -9.777 1.00 0.00 C ATOM 992 C LYS A 123 8.179 7.805 -9.619 1.00 0.00 C ATOM 993 O LYS A 123 7.685 7.648 -8.504 1.00 0.00 O ATOM 994 CB LYS A 123 9.933 9.560 -9.950 1.00 0.00 C ATOM 995 CG LYS A 123 9.658 10.400 -8.706 1.00 0.00 C ATOM 996 CD LYS A 123 10.845 10.410 -7.747 1.00 0.00 C ATOM 997 CE LYS A 123 11.026 9.081 -7.023 1.00 0.00 C ATOM 998 NZ LYS A 123 12.275 9.063 -6.214 1.00 0.00 N ATOM 0 H LYS A 123 10.669 7.913 -11.614 1.00 0.00 H new ATOM 0 HA LYS A 123 10.181 7.708 -8.878 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.972 9.704 -10.247 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.313 9.930 -10.767 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.424 11.422 -9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.780 10.009 -8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.754 10.644 -8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.707 11.204 -7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.169 8.900 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.052 8.270 -7.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.267 8.237 -5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.098 9.006 -6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.334 9.933 -5.647 1.00 0.00 H new ATOM 1012 N ASN A 124 7.473 7.750 -10.746 1.00 0.00 N ATOM 1013 CA ASN A 124 6.033 7.505 -10.752 1.00 0.00 C ATOM 1014 C ASN A 124 5.693 6.212 -10.026 1.00 0.00 C ATOM 1015 O ASN A 124 4.799 6.182 -9.181 1.00 0.00 O ATOM 1016 CB ASN A 124 5.506 7.434 -12.189 1.00 0.00 C ATOM 1017 CG ASN A 124 5.602 8.760 -12.917 1.00 0.00 C ATOM 1018 OD1 ASN A 124 6.618 9.067 -13.544 1.00 0.00 O ATOM 1019 ND2 ASN A 124 4.541 9.547 -12.850 1.00 0.00 N ATOM 0 H ASN A 124 7.879 7.873 -11.674 1.00 0.00 H new ATOM 0 HA ASN A 124 5.556 8.336 -10.232 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.069 6.681 -12.740 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.466 7.108 -12.174 1.00 0.00 H new ATOM 0 HD21 ASN A 124 4.543 10.448 -13.329 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.721 9.253 -12.320 1.00 0.00 H new ATOM 1026 N THR A 125 6.427 5.151 -10.348 1.00 0.00 N ATOM 1027 CA THR A 125 6.197 3.846 -9.749 1.00 0.00 C ATOM 1028 C THR A 125 6.358 3.912 -8.233 1.00 0.00 C ATOM 1029 O THR A 125 5.530 3.389 -7.488 1.00 0.00 O ATOM 1030 CB THR A 125 7.174 2.805 -10.327 1.00 0.00 C ATOM 1031 OG1 THR A 125 7.164 2.882 -11.759 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.799 1.396 -9.889 1.00 0.00 C ATOM 0 H THR A 125 7.190 5.173 -11.025 1.00 0.00 H new ATOM 0 HA THR A 125 5.176 3.545 -9.984 1.00 0.00 H new ATOM 0 HB THR A 125 8.173 3.025 -9.950 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.787 2.221 -12.127 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.506 0.683 -10.312 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.828 1.333 -8.801 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.794 1.161 -10.239 1.00 0.00 H new ATOM 1040 N LEU A 126 7.416 4.581 -7.790 1.00 0.00 N ATOM 1041 CA LEU A 126 7.691 4.734 -6.365 1.00 0.00 C ATOM 1042 C LEU A 126 6.562 5.488 -5.667 1.00 0.00 C ATOM 1043 O LEU A 126 6.140 5.128 -4.565 1.00 0.00 O ATOM 1044 CB LEU A 126 9.015 5.470 -6.164 1.00 0.00 C ATOM 1045 CG LEU A 126 10.240 4.737 -6.710 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.488 5.584 -6.556 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.415 3.408 -6.000 1.00 0.00 C ATOM 0 H LEU A 126 8.101 5.028 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 126 7.761 3.740 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.949 6.447 -6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.159 5.647 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 126 10.083 4.551 -7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.347 5.042 -6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.364 6.518 -7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.651 5.803 -5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.291 2.895 -6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.550 3.581 -4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.530 2.791 -6.159 1.00 0.00 H new ATOM 1059 N LYS A 127 6.070 6.530 -6.323 1.00 0.00 N ATOM 1060 CA LYS A 127 4.987 7.333 -5.779 1.00 0.00 C ATOM 1061 C LYS A 127 3.705 6.511 -5.700 1.00 0.00 C ATOM 1062 O LYS A 127 2.939 6.629 -4.741 1.00 0.00 O ATOM 1063 CB LYS A 127 4.768 8.581 -6.637 1.00 0.00 C ATOM 1064 CG LYS A 127 5.990 9.487 -6.715 1.00 0.00 C ATOM 1065 CD LYS A 127 5.758 10.655 -7.658 1.00 0.00 C ATOM 1066 CE LYS A 127 4.704 11.605 -7.118 1.00 0.00 C ATOM 1067 NZ LYS A 127 4.303 12.624 -8.124 1.00 0.00 N ATOM 0 H LYS A 127 6.406 6.839 -7.235 1.00 0.00 H new ATOM 0 HA LYS A 127 5.260 7.648 -4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.488 8.275 -7.645 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.930 9.148 -6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.229 9.863 -5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.851 8.910 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.693 11.195 -7.808 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.447 10.280 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.827 11.036 -6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.088 12.105 -6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.582 13.252 -7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.134 13.185 -8.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.912 12.149 -8.962 1.00 0.00 H new ATOM 1081 N ALA A 128 3.493 5.665 -6.699 1.00 0.00 N ATOM 1082 CA ALA A 128 2.316 4.811 -6.744 1.00 0.00 C ATOM 1083 C ALA A 128 2.351 3.766 -5.632 1.00 0.00 C ATOM 1084 O ALA A 128 1.312 3.422 -5.065 1.00 0.00 O ATOM 1085 CB ALA A 128 2.204 4.136 -8.100 1.00 0.00 C ATOM 0 H ALA A 128 4.124 5.552 -7.492 1.00 0.00 H new ATOM 0 HA ALA A 128 1.438 5.439 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.319 3.500 -8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.122 4.895 -8.878 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.091 3.528 -8.278 1.00 0.00 H new ATOM 1091 N ILE A 129 3.545 3.268 -5.325 1.00 0.00 N ATOM 1092 CA ILE A 129 3.717 2.305 -4.242 1.00 0.00 C ATOM 1093 C ILE A 129 3.234 2.897 -2.921 1.00 0.00 C ATOM 1094 O ILE A 129 2.412 2.298 -2.222 1.00 0.00 O ATOM 1095 CB ILE A 129 5.192 1.864 -4.095 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.675 1.180 -5.378 1.00 0.00 C ATOM 1097 CG2 ILE A 129 5.362 0.934 -2.898 1.00 0.00 C ATOM 1098 CD1 ILE A 129 7.141 0.798 -5.353 1.00 0.00 C ATOM 0 H ILE A 129 4.407 3.515 -5.810 1.00 0.00 H new ATOM 0 HA ILE A 129 3.120 1.428 -4.493 1.00 0.00 H new ATOM 0 HB ILE A 129 5.800 2.753 -3.925 1.00 0.00 H new ATOM 0 HG12 ILE A 129 5.078 0.284 -5.547 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.497 1.846 -6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.407 0.636 -2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 129 5.058 1.452 -1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.742 0.048 -3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.408 0.319 -6.295 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.748 1.693 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.323 0.107 -4.530 1.00 0.00 H new ATOM 1110 N ARG A 130 3.733 4.088 -2.597 1.00 0.00 N ATOM 1111 CA ARG A 130 3.331 4.777 -1.377 1.00 0.00 C ATOM 1112 C ARG A 130 1.840 5.106 -1.412 1.00 0.00 C ATOM 1113 O ARG A 130 1.135 4.915 -0.423 1.00 0.00 O ATOM 1114 CB ARG A 130 4.138 6.064 -1.183 1.00 0.00 C ATOM 1115 CG ARG A 130 3.688 6.878 0.021 1.00 0.00 C ATOM 1116 CD ARG A 130 4.401 8.215 0.097 1.00 0.00 C ATOM 1117 NE ARG A 130 3.822 9.079 1.121 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.186 10.227 0.875 1.00 0.00 C ATOM 1119 NH1 ARG A 130 3.028 10.658 -0.372 1.00 0.00 N ATOM 1120 NH2 ARG A 130 2.716 10.948 1.884 1.00 0.00 N ATOM 0 H ARG A 130 4.415 4.594 -3.162 1.00 0.00 H new ATOM 0 HA ARG A 130 3.529 4.110 -0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.192 5.811 -1.069 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.053 6.677 -2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.612 7.043 -0.034 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.878 6.313 0.933 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.457 8.052 0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.346 8.712 -0.872 1.00 0.00 H new ATOM 0 HE ARG A 130 3.909 8.785 2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.394 10.111 -1.151 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.541 11.536 -0.550 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.841 10.625 2.843 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.230 11.826 1.701 1.00 0.00 H new ATOM 1134 N ASN A 131 1.376 5.599 -2.557 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.029 5.974 -2.731 1.00 0.00 C ATOM 1136 C ASN A 131 -0.956 4.793 -2.454 1.00 0.00 C ATOM 1137 O ASN A 131 -1.941 4.921 -1.728 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.266 6.503 -4.151 1.00 0.00 C ATOM 1139 CG ASN A 131 -1.702 6.945 -4.384 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -2.389 7.383 -3.463 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -2.159 6.838 -5.623 1.00 0.00 N ATOM 0 H ASN A 131 1.954 5.750 -3.384 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.256 6.761 -2.012 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.403 7.344 -4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.009 5.726 -4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.113 7.124 -5.841 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.556 6.469 -6.359 1.00 0.00 H new ATOM 1148 N THR A 132 -0.628 3.641 -3.024 1.00 0.00 N ATOM 1149 CA THR A 132 -1.433 2.440 -2.843 1.00 0.00 C ATOM 1150 C THR A 132 -1.486 2.038 -1.367 1.00 0.00 C ATOM 1151 O THR A 132 -2.566 1.811 -0.815 1.00 0.00 O ATOM 1152 CB THR A 132 -0.875 1.270 -3.680 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.745 1.672 -5.049 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.786 0.050 -3.594 1.00 0.00 C ATOM 0 H THR A 132 0.192 3.513 -3.617 1.00 0.00 H new ATOM 0 HA THR A 132 -2.443 2.666 -3.185 1.00 0.00 H new ATOM 0 HB THR A 132 0.102 1.001 -3.279 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.056 2.227 -5.152 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.368 -0.759 -4.193 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.866 -0.272 -2.556 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.776 0.308 -3.972 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.319 1.983 -0.729 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.229 1.596 0.675 1.00 0.00 C ATOM 1164 C ALA A 133 -0.972 2.586 1.567 1.00 0.00 C ATOM 1165 O ALA A 133 -1.682 2.189 2.490 1.00 0.00 O ATOM 1166 CB ALA A 133 1.228 1.487 1.103 1.00 0.00 C ATOM 0 H ALA A 133 0.578 2.202 -1.163 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.702 0.620 0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.278 1.198 2.153 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.731 0.735 0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.720 2.450 0.968 1.00 0.00 H new ATOM 1172 N SER A 134 -0.821 3.870 1.269 1.00 0.00 N ATOM 1173 CA SER A 134 -1.442 4.925 2.061 1.00 0.00 C ATOM 1174 C SER A 134 -2.962 4.781 2.068 1.00 0.00 C ATOM 1175 O SER A 134 -3.603 4.924 3.110 1.00 0.00 O ATOM 1176 CB SER A 134 -1.042 6.299 1.514 1.00 0.00 C ATOM 1177 OG SER A 134 -1.556 7.343 2.320 1.00 0.00 O ATOM 0 H SER A 134 -0.270 4.208 0.480 1.00 0.00 H new ATOM 0 HA SER A 134 -1.088 4.834 3.088 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.045 6.373 1.469 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.411 6.408 0.494 1.00 0.00 H new ATOM 0 HG SER A 134 -1.284 8.208 1.948 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.531 4.476 0.908 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.973 4.311 0.788 1.00 0.00 C ATOM 1185 C GLN A 135 -5.448 3.110 1.600 1.00 0.00 C ATOM 1186 O GLN A 135 -6.530 3.137 2.190 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.372 4.155 -0.679 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.110 5.398 -1.514 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.487 5.212 -2.971 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -6.623 5.473 -3.372 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -4.534 4.769 -3.776 1.00 0.00 N ATOM 0 H GLN A 135 -3.016 4.338 0.038 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.454 5.205 1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.825 3.316 -1.109 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.432 3.906 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.674 6.234 -1.101 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.054 5.661 -1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -3.606 4.565 -3.404 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -4.727 4.632 -4.768 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.628 2.064 1.641 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.939 0.881 2.432 1.00 0.00 C ATOM 1202 C ILE A 136 -4.950 1.223 3.923 1.00 0.00 C ATOM 1203 O ILE A 136 -5.858 0.823 4.654 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.933 -0.263 2.167 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.978 -0.668 0.690 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.231 -1.461 3.058 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.978 -1.741 0.316 1.00 0.00 C ATOM 0 H ILE A 136 -3.744 2.013 1.135 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.929 0.539 2.131 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.931 0.093 2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.981 -1.021 0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.796 0.214 0.076 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.511 -2.254 2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.157 -1.164 4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.238 -1.825 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.072 -1.972 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.968 -1.385 0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.172 -2.639 0.902 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.947 1.985 4.362 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.880 2.428 5.753 1.00 0.00 C ATOM 1221 C PHE A 137 -5.080 3.300 6.098 1.00 0.00 C ATOM 1222 O PHE A 137 -5.639 3.193 7.188 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.585 3.198 6.031 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.362 2.333 6.090 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.224 1.378 7.082 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.346 2.482 5.164 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.096 0.587 7.146 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.785 1.692 5.220 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.911 0.743 6.213 1.00 0.00 C ATOM 0 H PHE A 137 -3.175 2.306 3.778 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.893 1.537 6.381 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.448 3.951 5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.687 3.730 6.977 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.008 1.251 7.814 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.438 3.226 4.387 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.000 -0.154 7.925 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.569 1.817 4.488 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.794 0.124 6.261 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.479 4.155 5.160 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.645 5.007 5.350 1.00 0.00 C ATOM 1241 C ARG A 138 -7.888 4.170 5.609 1.00 0.00 C ATOM 1242 O ARG A 138 -8.664 4.464 6.515 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.876 5.903 4.134 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.855 7.018 3.987 1.00 0.00 C ATOM 1245 CD ARG A 138 -6.244 7.973 2.869 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.585 8.522 3.070 1.00 0.00 N ATOM 1247 CZ ARG A 138 -8.244 9.247 2.167 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -7.689 9.538 0.997 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -9.466 9.685 2.440 1.00 0.00 N ATOM 0 H ARG A 138 -5.011 4.275 4.262 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.452 5.637 6.218 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.860 5.288 3.234 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.871 6.342 4.203 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.773 7.566 4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.873 6.592 3.780 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.521 8.787 2.818 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.204 7.450 1.913 1.00 0.00 H new ATOM 0 HE ARG A 138 -8.046 8.337 3.961 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.749 9.206 0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -8.203 10.094 0.313 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.897 9.466 3.338 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -9.974 10.240 1.752 1.00 0.00 H new ATOM 1263 N LEU A 139 -8.060 3.115 4.821 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.199 2.218 4.970 1.00 0.00 C ATOM 1265 C LEU A 139 -9.221 1.601 6.368 1.00 0.00 C ATOM 1266 O LEU A 139 -10.286 1.413 6.965 1.00 0.00 O ATOM 1267 CB LEU A 139 -9.147 1.119 3.905 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.332 0.152 3.907 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.633 0.898 3.642 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -10.125 -0.942 2.871 1.00 0.00 C ATOM 0 H LEU A 139 -7.421 2.859 4.068 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.114 2.796 4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.084 1.589 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.230 0.545 4.043 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.397 -0.311 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.464 0.193 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.788 1.647 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.580 1.389 2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.977 -1.622 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -10.035 -0.494 1.882 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.215 -1.495 3.103 1.00 0.00 H new ATOM 1282 N ALA A 140 -8.040 1.301 6.892 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.915 0.773 8.241 1.00 0.00 C ATOM 1284 C ALA A 140 -8.298 1.834 9.268 1.00 0.00 C ATOM 1285 O ALA A 140 -8.977 1.540 10.252 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.501 0.267 8.484 1.00 0.00 C ATOM 0 H ALA A 140 -7.154 1.415 6.401 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.601 -0.067 8.351 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.424 -0.125 9.498 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.270 -0.524 7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.794 1.087 8.357 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.869 3.071 9.025 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.225 4.197 9.883 1.00 0.00 C ATOM 1294 C ILE A 141 -9.740 4.400 9.898 1.00 0.00 C ATOM 1295 O ILE A 141 -10.340 4.595 10.958 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.540 5.507 9.420 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -6.017 5.351 9.431 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.958 6.675 10.306 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.274 6.567 8.915 1.00 0.00 C ATOM 0 H ILE A 141 -7.271 3.319 8.236 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.875 3.960 10.888 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.860 5.716 8.399 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.690 5.142 10.450 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.745 4.487 8.825 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.466 7.585 9.964 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.039 6.804 10.252 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.668 6.471 11.337 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.201 6.381 8.953 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.571 6.765 7.885 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.515 7.431 9.535 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.349 4.333 8.717 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.796 4.473 8.570 1.00 0.00 C ATOM 1313 C GLU A 142 -12.531 3.478 9.461 1.00 0.00 C ATOM 1314 O GLU A 142 -13.494 3.825 10.148 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.207 4.238 7.113 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.562 5.194 6.123 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.984 6.630 6.332 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -13.098 6.989 5.900 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.206 7.409 6.918 1.00 0.00 O ATOM 0 H GLU A 142 -9.856 4.181 7.837 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.065 5.486 8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.950 3.216 6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.290 4.327 7.034 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.478 5.123 6.210 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.821 4.888 5.109 1.00 0.00 H new ATOM 1326 N ASN A 143 -12.047 2.245 9.466 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.687 1.171 10.214 1.00 0.00 C ATOM 1328 C ASN A 143 -12.140 1.074 11.634 1.00 0.00 C ATOM 1329 O ASN A 143 -12.368 0.078 12.321 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.507 -0.165 9.490 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.349 -0.271 8.232 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.490 -0.721 8.276 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.793 0.142 7.102 1.00 0.00 N ATOM 0 H ASN A 143 -11.209 1.962 8.958 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.750 1.403 10.278 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.456 -0.293 9.230 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.770 -0.978 10.167 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.316 0.092 6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.842 0.510 7.106 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.419 2.112 12.064 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.929 2.219 13.443 1.00 0.00 C ATOM 1342 C ARG A 144 -9.970 1.083 13.804 1.00 0.00 C ATOM 1343 O ARG A 144 -9.901 0.656 14.958 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.110 2.246 14.418 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.983 3.484 14.286 1.00 0.00 C ATOM 1346 CD ARG A 144 -14.226 3.376 15.147 1.00 0.00 C ATOM 1347 NE ARG A 144 -15.017 4.605 15.135 1.00 0.00 N ATOM 1348 CZ ARG A 144 -16.337 4.639 15.331 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -17.015 3.514 15.500 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -16.981 5.797 15.352 1.00 0.00 N ATOM 0 H ARG A 144 -11.159 2.899 11.470 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.370 3.152 13.522 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.724 1.360 14.256 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.729 2.188 15.438 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.413 4.366 14.576 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.271 3.619 13.243 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.840 2.548 14.793 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.937 3.143 16.172 1.00 0.00 H new ATOM 0 HE ARG A 144 -14.533 5.487 14.967 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -16.529 2.618 15.481 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.024 3.544 15.650 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -16.468 6.668 15.218 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -17.990 5.817 15.502 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.216 0.605 12.826 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.224 -0.434 13.078 1.00 0.00 C ATOM 1366 C ALA A 145 -6.885 0.188 13.441 1.00 0.00 C ATOM 1367 O ALA A 145 -6.095 -0.389 14.189 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.076 -1.337 11.869 1.00 0.00 C ATOM 0 H ALA A 145 -9.270 0.916 11.856 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.566 -1.038 13.918 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.331 -2.105 12.078 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.033 -1.810 11.649 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.757 -0.746 11.010 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.643 1.369 12.903 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.432 2.114 13.184 1.00 0.00 C ATOM 1376 C ILE A 146 -5.761 3.603 13.145 1.00 0.00 C ATOM 1377 O ILE A 146 -6.752 3.998 12.529 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.309 1.765 12.172 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.959 2.303 12.651 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.637 2.306 10.786 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.796 1.881 11.779 1.00 0.00 C ATOM 0 H ILE A 146 -7.281 1.838 12.259 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.061 1.845 14.173 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.243 0.679 12.107 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.002 3.392 12.684 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.781 1.960 13.670 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.834 2.048 10.095 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.572 1.868 10.436 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.740 3.390 10.834 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.872 2.299 12.178 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.727 0.793 11.766 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.951 2.247 10.764 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.977 4.425 13.823 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.280 5.850 13.891 1.00 0.00 C ATOM 1395 C ASP A 147 -4.126 6.694 13.363 1.00 0.00 C ATOM 1396 O ASP A 147 -4.040 7.890 13.630 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.614 6.251 15.329 1.00 0.00 C ATOM 1398 CG ASP A 147 -6.397 7.546 15.395 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -7.482 7.618 14.779 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -5.937 8.493 16.064 1.00 0.00 O ATOM 0 H ASP A 147 -4.138 4.139 14.328 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.146 6.037 13.256 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.190 5.456 15.802 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -4.691 6.357 15.898 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.241 6.077 12.600 1.00 0.00 N ATOM 1406 CA PHE A 148 -2.137 6.799 11.985 1.00 0.00 C ATOM 1407 C PHE A 148 -1.758 6.150 10.666 1.00 0.00 C ATOM 1408 O PHE A 148 -2.008 4.963 10.458 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.926 6.890 12.931 1.00 0.00 C ATOM 1410 CG PHE A 148 -0.385 5.568 13.411 1.00 0.00 C ATOM 1411 CD1 PHE A 148 -0.900 4.964 14.550 1.00 0.00 C ATOM 1412 CD2 PHE A 148 0.648 4.938 12.734 1.00 0.00 C ATOM 1413 CE1 PHE A 148 -0.395 3.759 15.001 1.00 0.00 C ATOM 1414 CE2 PHE A 148 1.155 3.731 13.180 1.00 0.00 C ATOM 1415 CZ PHE A 148 0.633 3.140 14.315 1.00 0.00 C ATOM 0 H PHE A 148 -3.264 5.079 12.391 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.465 7.819 11.786 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.127 7.428 12.421 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -1.208 7.486 13.799 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.704 5.441 15.090 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.062 5.395 11.847 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -0.804 3.301 15.890 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.958 3.251 12.642 1.00 0.00 H new ATOM 0 HZ PHE A 148 1.027 2.197 14.665 1.00 0.00 H new ATOM 1425 N ASN A 149 -1.172 6.934 9.774 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.824 6.452 8.446 1.00 0.00 C ATOM 1427 C ASN A 149 0.685 6.536 8.227 1.00 0.00 C ATOM 1428 O ASN A 149 1.208 7.596 7.877 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.553 7.279 7.379 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.415 6.708 5.976 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.498 5.940 5.682 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.305 7.118 5.087 1.00 0.00 N ATOM 0 H ASN A 149 -0.927 7.909 9.946 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.132 5.410 8.363 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.610 7.340 7.636 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -1.163 8.297 7.389 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.245 6.797 4.121 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.051 7.755 5.368 1.00 0.00 H new ATOM 1439 N PRO A 150 1.404 5.423 8.437 1.00 0.00 N ATOM 1440 CA PRO A 150 2.859 5.366 8.248 1.00 0.00 C ATOM 1441 C PRO A 150 3.262 5.714 6.819 1.00 0.00 C ATOM 1442 O PRO A 150 4.304 6.326 6.586 1.00 0.00 O ATOM 1443 CB PRO A 150 3.212 3.907 8.563 1.00 0.00 C ATOM 1444 CG PRO A 150 2.075 3.407 9.384 1.00 0.00 C ATOM 1445 CD PRO A 150 0.859 4.132 8.885 1.00 0.00 C ATOM 0 HA PRO A 150 3.380 6.084 8.881 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.327 3.322 7.650 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.154 3.837 9.108 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.959 2.329 9.275 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.241 3.605 10.443 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.374 3.594 8.070 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.114 4.259 9.671 1.00 0.00 H new ATOM 1453 N ALA A 151 2.414 5.343 5.865 1.00 0.00 N ATOM 1454 CA ALA A 151 2.684 5.606 4.460 1.00 0.00 C ATOM 1455 C ALA A 151 2.592 7.095 4.165 1.00 0.00 C ATOM 1456 O ALA A 151 3.316 7.613 3.318 1.00 0.00 O ATOM 1457 CB ALA A 151 1.729 4.830 3.568 1.00 0.00 C ATOM 0 H ALA A 151 1.534 4.859 6.042 1.00 0.00 H new ATOM 0 HA ALA A 151 3.699 5.272 4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.952 5.044 2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.846 3.762 3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.703 5.126 3.788 1.00 0.00 H new ATOM 1463 N ASP A 152 1.720 7.787 4.886 1.00 0.00 N ATOM 1464 CA ASP A 152 1.565 9.226 4.713 1.00 0.00 C ATOM 1465 C ASP A 152 2.788 9.948 5.258 1.00 0.00 C ATOM 1466 O ASP A 152 3.115 11.058 4.836 1.00 0.00 O ATOM 1467 CB ASP A 152 0.297 9.725 5.411 1.00 0.00 C ATOM 1468 CG ASP A 152 0.138 11.230 5.324 1.00 0.00 C ATOM 1469 OD1 ASP A 152 -0.110 11.746 4.214 1.00 0.00 O ATOM 1470 OD2 ASP A 152 0.255 11.905 6.367 1.00 0.00 O ATOM 0 H ASP A 152 1.111 7.377 5.594 1.00 0.00 H new ATOM 0 HA ASP A 152 1.471 9.439 3.648 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -0.573 9.245 4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.322 9.426 6.459 1.00 0.00 H new ATOM 1475 N TYR A 153 3.491 9.279 6.159 1.00 0.00 N ATOM 1476 CA TYR A 153 4.673 9.846 6.785 1.00 0.00 C ATOM 1477 C TYR A 153 5.893 9.657 5.880 1.00 0.00 C ATOM 1478 O TYR A 153 6.919 10.314 6.051 1.00 0.00 O ATOM 1479 CB TYR A 153 4.889 9.190 8.155 1.00 0.00 C ATOM 1480 CG TYR A 153 6.155 9.614 8.862 1.00 0.00 C ATOM 1481 CD1 TYR A 153 6.296 10.892 9.386 1.00 0.00 C ATOM 1482 CD2 TYR A 153 7.212 8.729 8.999 1.00 0.00 C ATOM 1483 CE1 TYR A 153 7.458 11.274 10.029 1.00 0.00 C ATOM 1484 CE2 TYR A 153 8.376 9.099 9.641 1.00 0.00 C ATOM 1485 CZ TYR A 153 8.495 10.372 10.151 1.00 0.00 C ATOM 1486 OH TYR A 153 9.659 10.743 10.787 1.00 0.00 O ATOM 0 H TYR A 153 3.260 8.337 6.474 1.00 0.00 H new ATOM 0 HA TYR A 153 4.532 10.917 6.932 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.037 9.423 8.793 1.00 0.00 H new ATOM 0 HB3 TYR A 153 4.905 8.108 8.027 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.485 11.599 9.290 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.123 7.731 8.596 1.00 0.00 H new ATOM 0 HE1 TYR A 153 7.554 12.271 10.433 1.00 0.00 H new ATOM 0 HE2 TYR A 153 9.188 8.395 9.743 1.00 0.00 H new ATOM 0 HH TYR A 153 10.286 9.990 10.787 1.00 0.00 H new ATOM 1496 N VAL A 154 5.767 8.766 4.902 1.00 0.00 N ATOM 1497 CA VAL A 154 6.826 8.555 3.924 1.00 0.00 C ATOM 1498 C VAL A 154 6.958 9.771 3.018 1.00 0.00 C ATOM 1499 O VAL A 154 5.965 10.284 2.508 1.00 0.00 O ATOM 1500 CB VAL A 154 6.552 7.325 3.034 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.746 7.023 2.140 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.190 6.115 3.868 1.00 0.00 C ATOM 0 H VAL A 154 4.943 8.180 4.766 1.00 0.00 H new ATOM 0 HA VAL A 154 7.745 8.390 4.487 1.00 0.00 H new ATOM 0 HB VAL A 154 5.700 7.561 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.527 6.152 1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 154 7.946 7.881 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.621 6.820 2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.003 5.264 3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.013 5.879 4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.294 6.329 4.450 1.00 0.00 H new ATOM 1512 N ARG A 155 8.176 10.234 2.821 1.00 0.00 N ATOM 1513 CA ARG A 155 8.426 11.303 1.875 1.00 0.00 C ATOM 1514 C ARG A 155 9.165 10.758 0.666 1.00 0.00 C ATOM 1515 O ARG A 155 10.252 10.189 0.795 1.00 0.00 O ATOM 1516 CB ARG A 155 9.218 12.441 2.533 1.00 0.00 C ATOM 1517 CG ARG A 155 9.639 13.546 1.568 1.00 0.00 C ATOM 1518 CD ARG A 155 8.448 14.169 0.851 1.00 0.00 C ATOM 1519 NE ARG A 155 7.520 14.826 1.774 1.00 0.00 N ATOM 1520 CZ ARG A 155 6.512 15.612 1.387 1.00 0.00 C ATOM 1521 NH1 ARG A 155 6.314 15.858 0.098 1.00 0.00 N ATOM 1522 NH2 ARG A 155 5.704 16.153 2.287 1.00 0.00 N ATOM 0 H ARG A 155 9.006 9.888 3.302 1.00 0.00 H new ATOM 0 HA ARG A 155 7.470 11.712 1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 155 8.613 12.878 3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.109 12.025 3.003 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.176 14.320 2.117 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.332 13.138 0.832 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.806 14.896 0.122 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.917 13.396 0.296 1.00 0.00 H new ATOM 0 HE ARG A 155 7.652 14.674 2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.933 15.446 -0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.543 16.459 -0.194 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.851 15.970 3.280 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.935 16.753 1.987 1.00 0.00 H new ATOM 1536 N ILE A 156 8.540 10.890 -0.497 1.00 0.00 N ATOM 1537 CA ILE A 156 9.172 10.532 -1.756 1.00 0.00 C ATOM 1538 C ILE A 156 10.340 11.463 -2.026 1.00 0.00 C ATOM 1539 O ILE A 156 10.175 12.678 -2.015 1.00 0.00 O ATOM 1540 CB ILE A 156 8.182 10.628 -2.941 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.078 9.572 -2.813 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.911 10.492 -4.280 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.590 8.147 -2.766 1.00 0.00 C ATOM 0 H ILE A 156 7.589 11.245 -0.592 1.00 0.00 H new ATOM 0 HA ILE A 156 9.514 9.501 -1.669 1.00 0.00 H new ATOM 0 HB ILE A 156 7.717 11.613 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.503 9.770 -1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.393 9.673 -3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.191 10.563 -5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.648 11.290 -4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.414 9.526 -4.324 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.748 7.461 -2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 156 8.140 7.928 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.251 8.026 -1.908 1.00 0.00 H new ATOM 1555 N PRO A 157 11.535 10.917 -2.237 1.00 0.00 N ATOM 1556 CA PRO A 157 12.684 11.713 -2.642 1.00 0.00 C ATOM 1557 C PRO A 157 12.518 12.220 -4.063 1.00 0.00 C ATOM 1558 O PRO A 157 11.948 11.521 -4.909 1.00 0.00 O ATOM 1559 CB PRO A 157 13.860 10.740 -2.577 1.00 0.00 C ATOM 1560 CG PRO A 157 13.355 9.541 -1.843 1.00 0.00 C ATOM 1561 CD PRO A 157 11.876 9.498 -2.085 1.00 0.00 C ATOM 0 HA PRO A 157 12.817 12.589 -2.008 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.201 10.472 -3.577 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.709 11.187 -2.060 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.836 8.632 -2.204 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.574 9.615 -0.778 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.628 8.924 -2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.342 9.040 -1.252 1.00 0.00 H new ATOM 1569 N LYS A 158 13.011 13.432 -4.309 1.00 0.00 N ATOM 1570 CA LYS A 158 13.005 14.060 -5.635 1.00 0.00 C ATOM 1571 C LYS A 158 11.619 14.582 -5.997 1.00 0.00 C ATOM 1572 O LYS A 158 11.489 15.699 -6.498 1.00 0.00 O ATOM 1573 CB LYS A 158 13.542 13.101 -6.709 1.00 0.00 C ATOM 1574 CG LYS A 158 14.813 12.389 -6.274 1.00 0.00 C ATOM 1575 CD LYS A 158 15.491 11.651 -7.414 1.00 0.00 C ATOM 1576 CE LYS A 158 16.802 11.036 -6.951 1.00 0.00 C ATOM 1577 NZ LYS A 158 17.560 10.410 -8.067 1.00 0.00 N ATOM 0 H LYS A 158 13.432 14.016 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 158 13.676 14.918 -5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.778 12.361 -6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 158 13.738 13.659 -7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 158 15.507 13.117 -5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 158 14.575 11.682 -5.480 1.00 0.00 H new ATOM 0 HD2 LYS A 158 14.831 10.870 -7.792 1.00 0.00 H new ATOM 0 HD3 LYS A 158 15.677 12.338 -8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.417 11.806 -6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.598 10.285 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 18.445 10.005 -7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.986 9.657 -8.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.779 11.130 -8.785 1.00 0.00 H new ATOM 1591 N ILE A 159 10.600 13.774 -5.717 1.00 0.00 N ATOM 1592 CA ILE A 159 9.191 14.160 -5.880 1.00 0.00 C ATOM 1593 C ILE A 159 8.790 14.293 -7.355 1.00 0.00 C ATOM 1594 O ILE A 159 7.846 13.640 -7.812 1.00 0.00 O ATOM 1595 CB ILE A 159 8.845 15.484 -5.136 1.00 0.00 C ATOM 1596 CG1 ILE A 159 8.988 15.331 -3.613 1.00 0.00 C ATOM 1597 CG2 ILE A 159 7.432 15.941 -5.479 1.00 0.00 C ATOM 1598 CD1 ILE A 159 10.408 15.472 -3.100 1.00 0.00 C ATOM 0 H ILE A 159 10.724 12.824 -5.367 1.00 0.00 H new ATOM 0 HA ILE A 159 8.619 13.348 -5.431 1.00 0.00 H new ATOM 0 HB ILE A 159 9.556 16.239 -5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 159 8.362 16.078 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 159 8.604 14.354 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.210 16.867 -4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.355 16.110 -6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 159 6.719 15.173 -5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 159 10.417 15.350 -2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 159 11.037 14.708 -3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 159 10.792 16.459 -3.357 1.00 0.00 H new ATOM 1610 N ALA A 160 9.510 15.134 -8.085 1.00 0.00 N ATOM 1611 CA ALA A 160 9.172 15.458 -9.461 1.00 0.00 C ATOM 1612 C ALA A 160 9.569 14.345 -10.423 1.00 0.00 C ATOM 1613 O ALA A 160 10.352 13.457 -10.086 1.00 0.00 O ATOM 1614 CB ALA A 160 9.844 16.761 -9.858 1.00 0.00 C ATOM 0 H ALA A 160 10.343 15.609 -7.739 1.00 0.00 H new ATOM 0 HA ALA A 160 8.089 15.568 -9.523 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.589 17.002 -10.890 1.00 0.00 H new ATOM 0 HB2 ALA A 160 9.501 17.562 -9.203 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.925 16.656 -9.766 1.00 0.00 H new ATOM 1620 N LEU A 161 9.022 14.412 -11.630 1.00 0.00 N ATOM 1621 CA LEU A 161 9.282 13.413 -12.654 1.00 0.00 C ATOM 1622 C LEU A 161 9.952 14.036 -13.877 1.00 0.00 C ATOM 1623 O LEU A 161 10.004 13.430 -14.949 1.00 0.00 O ATOM 1624 CB LEU A 161 7.972 12.710 -13.042 1.00 0.00 C ATOM 1625 CG LEU A 161 6.734 13.615 -13.161 1.00 0.00 C ATOM 1626 CD1 LEU A 161 6.809 14.512 -14.388 1.00 0.00 C ATOM 1627 CD2 LEU A 161 5.469 12.776 -13.198 1.00 0.00 C ATOM 0 H LEU A 161 8.390 15.156 -11.924 1.00 0.00 H new ATOM 0 HA LEU A 161 9.971 12.672 -12.248 1.00 0.00 H new ATOM 0 HB2 LEU A 161 8.122 12.205 -13.996 1.00 0.00 H new ATOM 0 HB3 LEU A 161 7.764 11.937 -12.302 1.00 0.00 H new ATOM 0 HG LEU A 161 6.709 14.259 -12.282 1.00 0.00 H new ATOM 0 HD11 LEU A 161 5.917 15.136 -14.437 1.00 0.00 H new ATOM 0 HD12 LEU A 161 7.693 15.147 -14.321 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.871 13.896 -15.285 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.601 13.430 -13.282 1.00 0.00 H new ATOM 0 HD22 LEU A 161 5.502 12.105 -14.056 1.00 0.00 H new ATOM 0 HD23 LEU A 161 5.394 12.190 -12.282 1.00 0.00 H new ATOM 1639 N GLU A 162 10.468 15.248 -13.717 1.00 0.00 N ATOM 1640 CA GLU A 162 11.142 15.933 -14.812 1.00 0.00 C ATOM 1641 C GLU A 162 12.600 15.502 -14.879 1.00 0.00 C ATOM 1642 O GLU A 162 13.415 15.888 -14.039 1.00 0.00 O ATOM 1643 CB GLU A 162 11.055 17.455 -14.647 1.00 0.00 C ATOM 1644 CG GLU A 162 11.651 18.224 -15.817 1.00 0.00 C ATOM 1645 CD GLU A 162 11.607 19.725 -15.621 1.00 0.00 C ATOM 1646 OE1 GLU A 162 10.512 20.312 -15.731 1.00 0.00 O ATOM 1647 OE2 GLU A 162 12.669 20.328 -15.366 1.00 0.00 O ATOM 0 H GLU A 162 10.433 15.775 -12.844 1.00 0.00 H new ATOM 0 HA GLU A 162 10.642 15.660 -15.741 1.00 0.00 H new ATOM 0 HB2 GLU A 162 10.010 17.741 -14.528 1.00 0.00 H new ATOM 0 HB3 GLU A 162 11.571 17.744 -13.731 1.00 0.00 H new ATOM 0 HG2 GLU A 162 12.685 17.912 -15.961 1.00 0.00 H new ATOM 0 HG3 GLU A 162 11.111 17.966 -16.728 1.00 0.00 H new ATOM 1654 N HIS A 163 12.923 14.685 -15.867 1.00 0.00 N ATOM 1655 CA HIS A 163 14.279 14.189 -16.022 1.00 0.00 C ATOM 1656 C HIS A 163 14.964 14.842 -17.217 1.00 0.00 C ATOM 1657 O HIS A 163 14.607 14.593 -18.368 1.00 0.00 O ATOM 1658 CB HIS A 163 14.282 12.665 -16.179 1.00 0.00 C ATOM 1659 CG HIS A 163 15.657 12.057 -16.210 1.00 0.00 C ATOM 1660 ND1 HIS A 163 16.324 11.758 -17.378 1.00 0.00 N ATOM 1661 CD2 HIS A 163 16.488 11.694 -15.204 1.00 0.00 C ATOM 1662 CE1 HIS A 163 17.502 11.238 -17.089 1.00 0.00 C ATOM 1663 NE2 HIS A 163 17.628 11.188 -15.777 1.00 0.00 N ATOM 0 H HIS A 163 12.266 14.352 -16.572 1.00 0.00 H new ATOM 0 HA HIS A 163 14.836 14.449 -15.122 1.00 0.00 H new ATOM 0 HB2 HIS A 163 13.719 12.224 -15.356 1.00 0.00 H new ATOM 0 HB3 HIS A 163 13.759 12.404 -17.099 1.00 0.00 H new ATOM 0 HD2 HIS A 163 16.290 11.786 -14.146 1.00 0.00 H new ATOM 0 HE1 HIS A 163 18.239 10.909 -17.806 1.00 0.00 H new ATOM 0 HE2 HIS A 163 18.439 10.832 -15.271 1.00 0.00 H new ATOM 1672 N HIS A 164 15.933 15.694 -16.932 1.00 0.00 N ATOM 1673 CA HIS A 164 16.800 16.243 -17.960 1.00 0.00 C ATOM 1674 C HIS A 164 18.242 15.976 -17.570 1.00 0.00 C ATOM 1675 O HIS A 164 18.925 15.186 -18.223 1.00 0.00 O ATOM 1676 CB HIS A 164 16.558 17.746 -18.156 1.00 0.00 C ATOM 1677 CG HIS A 164 17.455 18.369 -19.186 1.00 0.00 C ATOM 1678 ND1 HIS A 164 18.389 19.341 -18.889 1.00 0.00 N ATOM 1679 CD2 HIS A 164 17.560 18.145 -20.517 1.00 0.00 C ATOM 1680 CE1 HIS A 164 19.027 19.684 -19.991 1.00 0.00 C ATOM 1681 NE2 HIS A 164 18.546 18.973 -20.993 1.00 0.00 N ATOM 0 H HIS A 164 16.140 16.023 -15.989 1.00 0.00 H new ATOM 0 HA HIS A 164 16.578 15.760 -18.911 1.00 0.00 H new ATOM 0 HB2 HIS A 164 15.520 17.903 -18.447 1.00 0.00 H new ATOM 0 HB3 HIS A 164 16.703 18.256 -17.204 1.00 0.00 H new ATOM 0 HD2 HIS A 164 16.976 17.445 -21.097 1.00 0.00 H new ATOM 0 HE1 HIS A 164 19.812 20.423 -20.061 1.00 0.00 H new ATOM 0 HE2 HIS A 164 18.856 19.029 -21.963 1.00 0.00 H new ATOM 1690 N HIS A 165 18.676 16.631 -16.490 1.00 0.00 N ATOM 1691 CA HIS A 165 19.996 16.411 -15.899 1.00 0.00 C ATOM 1692 C HIS A 165 21.101 16.940 -16.818 1.00 0.00 C ATOM 1693 O HIS A 165 20.991 16.880 -18.042 1.00 0.00 O ATOM 1694 CB HIS A 165 20.198 14.919 -15.605 1.00 0.00 C ATOM 1695 CG HIS A 165 21.077 14.642 -14.425 1.00 0.00 C ATOM 1696 ND1 HIS A 165 20.609 14.646 -13.129 1.00 0.00 N ATOM 1697 CD2 HIS A 165 22.394 14.342 -14.344 1.00 0.00 C ATOM 1698 CE1 HIS A 165 21.596 14.360 -12.304 1.00 0.00 C ATOM 1699 NE2 HIS A 165 22.689 14.172 -13.015 1.00 0.00 N ATOM 0 H HIS A 165 18.119 17.331 -16.000 1.00 0.00 H new ATOM 0 HA HIS A 165 20.053 16.962 -14.960 1.00 0.00 H new ATOM 0 HB2 HIS A 165 19.225 14.458 -15.436 1.00 0.00 H new ATOM 0 HB3 HIS A 165 20.628 14.441 -16.485 1.00 0.00 H new ATOM 0 HD2 HIS A 165 23.084 14.253 -15.170 1.00 0.00 H new ATOM 0 HE1 HIS A 165 21.522 14.291 -11.229 1.00 0.00 H new ATOM 0 HE2 HIS A 165 23.607 13.938 -12.638 1.00 0.00 H new ATOM 1708 N HIS A 166 22.163 17.474 -16.239 1.00 0.00 N ATOM 1709 CA HIS A 166 23.244 18.017 -17.049 1.00 0.00 C ATOM 1710 C HIS A 166 24.364 16.997 -17.212 1.00 0.00 C ATOM 1711 O HIS A 166 25.435 17.131 -16.624 1.00 0.00 O ATOM 1712 CB HIS A 166 23.790 19.320 -16.455 1.00 0.00 C ATOM 1713 CG HIS A 166 24.784 20.013 -17.344 1.00 0.00 C ATOM 1714 ND1 HIS A 166 26.149 19.938 -17.153 1.00 0.00 N ATOM 1715 CD2 HIS A 166 24.606 20.792 -18.439 1.00 0.00 C ATOM 1716 CE1 HIS A 166 26.762 20.639 -18.088 1.00 0.00 C ATOM 1717 NE2 HIS A 166 25.851 21.164 -18.882 1.00 0.00 N ATOM 0 H HIS A 166 22.301 17.544 -15.231 1.00 0.00 H new ATOM 0 HA HIS A 166 22.834 18.243 -18.033 1.00 0.00 H new ATOM 0 HB2 HIS A 166 22.958 19.996 -16.257 1.00 0.00 H new ATOM 0 HB3 HIS A 166 24.261 19.104 -15.496 1.00 0.00 H new ATOM 0 HD2 HIS A 166 23.660 21.069 -18.881 1.00 0.00 H new ATOM 0 HE1 HIS A 166 27.831 20.762 -18.186 1.00 0.00 H new ATOM 0 HE2 HIS A 166 26.040 21.752 -19.694 1.00 0.00 H new ATOM 1726 N HIS A 167 24.085 15.953 -17.977 1.00 0.00 N ATOM 1727 CA HIS A 167 25.109 15.005 -18.393 1.00 0.00 C ATOM 1728 C HIS A 167 24.810 14.530 -19.801 1.00 0.00 C ATOM 1729 O HIS A 167 24.289 13.437 -20.004 1.00 0.00 O ATOM 1730 CB HIS A 167 25.213 13.811 -17.434 1.00 0.00 C ATOM 1731 CG HIS A 167 26.081 14.075 -16.242 1.00 0.00 C ATOM 1732 ND1 HIS A 167 25.806 13.594 -14.981 1.00 0.00 N ATOM 1733 CD2 HIS A 167 27.232 14.777 -16.131 1.00 0.00 C ATOM 1734 CE1 HIS A 167 26.747 13.996 -14.146 1.00 0.00 C ATOM 1735 NE2 HIS A 167 27.625 14.716 -14.819 1.00 0.00 N ATOM 0 H HIS A 167 23.150 15.739 -18.325 1.00 0.00 H new ATOM 0 HA HIS A 167 26.072 15.514 -18.372 1.00 0.00 H new ATOM 0 HB2 HIS A 167 24.214 13.541 -17.093 1.00 0.00 H new ATOM 0 HB3 HIS A 167 25.607 12.952 -17.977 1.00 0.00 H new ATOM 0 HD2 HIS A 167 27.747 15.291 -16.929 1.00 0.00 H new ATOM 0 HE1 HIS A 167 26.791 13.773 -13.090 1.00 0.00 H new ATOM 0 HE2 HIS A 167 28.458 15.155 -14.427 1.00 0.00 H new ATOM 1744 N HIS A 168 25.139 15.386 -20.759 1.00 0.00 N ATOM 1745 CA HIS A 168 24.915 15.136 -22.177 1.00 0.00 C ATOM 1746 C HIS A 168 25.436 16.320 -22.974 1.00 0.00 C ATOM 1747 O HIS A 168 26.657 16.387 -23.205 1.00 0.00 O ATOM 1748 CB HIS A 168 23.428 14.916 -22.497 1.00 0.00 C ATOM 1749 CG HIS A 168 23.053 13.474 -22.671 1.00 0.00 C ATOM 1750 ND1 HIS A 168 21.793 12.979 -22.406 1.00 0.00 N ATOM 1751 CD2 HIS A 168 23.784 12.418 -23.098 1.00 0.00 C ATOM 1752 CE1 HIS A 168 21.769 11.684 -22.660 1.00 0.00 C ATOM 1753 NE2 HIS A 168 22.963 11.318 -23.083 1.00 0.00 N ATOM 1754 OXT HIS A 168 24.623 17.195 -23.345 1.00 0.00 O ATOM 0 H HIS A 168 25.576 16.288 -20.570 1.00 0.00 H new ATOM 0 HA HIS A 168 25.447 14.224 -22.448 1.00 0.00 H new ATOM 0 HB2 HIS A 168 22.826 15.344 -21.695 1.00 0.00 H new ATOM 0 HB3 HIS A 168 23.178 15.459 -23.408 1.00 0.00 H new ATOM 0 HD2 HIS A 168 24.822 12.437 -23.396 1.00 0.00 H new ATOM 0 HE1 HIS A 168 20.915 11.034 -22.541 1.00 0.00 H new ATOM 0 HE2 HIS A 168 23.232 10.372 -23.355 1.00 0.00 H new TER 1763 HIS A 168