Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 1.A O no hydrogen 2.795 N/A GLY 6.A N VAL 3.A O no hydrogen 2.630 N/A LEU 7.A N VAL 3.A O no hydrogen 3.079 N/A ALA 8.A N ALA 4.A O no hydrogen 3.039 N/A TRP 9.A N ASP 5.A O no hydrogen 2.764 N/A SER 10.A N LEU 7.A O no hydrogen 3.324 N/A SER 10.A OG GLY 6.A O no hydrogen 3.272 N/A TYR 11.A N LEU 7.A O no hydrogen 3.077 N/A TYR 12.A OH ASP 143.A OD2 no hydrogen 2.133 N/A PHE 13.A N TRP 9.A O no hydrogen 3.358 N/A GLY 14.A N SER 10.A O no hydrogen 3.266 N/A TYR 15.A N TYR 12.A O no hydrogen 3.289 N/A TYR 15.A OH GLU 101.A OE1 no hydrogen 3.014 N/A TYR 15.A OH GLU 101.A OE2 no hydrogen 2.728 N/A LEU 16.A N TYR 11.A O no hydrogen 3.064 N/A LYS 17.A N TYR 12.A O no hydrogen 2.716 N/A PHE 18.A N TYR 15.A O no hydrogen 3.341 N/A VAL 19.A N TYR 15.A O no hydrogen 3.234 N/A LEU 23.A N LEU 20.A O no hydrogen 3.336 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 2.668 N/A GLN 26.A N GLU 22.A O no hydrogen 2.794 N/A GLN 26.A NE2 GLU 67.A O no hydrogen 2.963 N/A ILE 27.A N LEU 23.A O no hydrogen 2.879 N/A GLU 28.A N GLU 24.A O no hydrogen 3.057 N/A GLU 28.A N LYS 25.A O no hydrogen 2.976 N/A LYS 29.A N GLN 26.A O no hydrogen 3.075 N/A LYS 29.A NZ GLU 67.A OE1 no hydrogen 3.127 N/A THR 30.A N ILE 27.A O no hydrogen 3.444 N/A THR 30.A OG1 GLN 26.A O no hydrogen 3.281 N/A LYS 32.A NZ GLU 63.A O no hydrogen 3.423 N/A LYS 32.A NZ GLU 63.A OE1 no hydrogen 3.201 N/A PHE 33.A N THR 30.A O no hydrogen 2.875 N/A LYS 36.A N PHE 33.A O no hydrogen 3.030 N/A LYS 36.A NZ GLU 37.A O no hydrogen 3.315 N/A LYS 38.A NZ GLU 94.A O no hydrogen 2.517 N/A LYS 42.A N VAL 40.A O no hydrogen 2.754 N/A LYS 42.A NZ GLU 151.A OE1 no hydrogen 3.375 N/A MET 43.A N LYS 149.A O no hydrogen 3.163 N/A PHE 44.A N ILE 99.A O no hydrogen 2.874 N/A ILE 45.A N GLU 151.A O no hydrogen 2.919 N/A LEU 46.A N GLU 101.A O no hydrogen 2.912 N/A ILE 47.A N VAL 153.A O no hydrogen 2.756 N/A SER 49.A N PHE 155.A O no hydrogen 3.236 N/A SER 49.A OG ASN 50.A OD1 no hydrogen 2.671 N/A TYR 54.A OH TYR 102.A OH no hydrogen 2.347 N/A ARG 59.A N ASP 55.A OD1 no hydrogen 3.088 N/A ARG 59.A NH2 ASP 163.A OD1 no hydrogen 2.240 N/A ILE 60.A N ASP 55.A OD2 no hydrogen 3.244 N/A GLU 63.A N VAL 85.A O no hydrogen 3.141 N/A THR 66.A N HIS 83.A O no hydrogen 2.916 N/A GLU 67.A N THR 30.A OG1 no hydrogen 2.955 N/A LYS 71.A N ARG 79.A O no hydrogen 3.044 N/A ARG 73.A N PHE 77.A O no hydrogen 2.846 N/A VAL 76.A N ARG 73.A O no hydrogen 3.449 N/A PHE 77.A N ARG 73.A O no hydrogen 3.110 N/A ARG 79.A N LYS 71.A O no hydrogen 3.253 N/A HIS 83.A N THR 66.A OG1 no hydrogen 3.050 N/A VAL 85.A N GLY 64.A O no hydrogen 3.199 N/A TYR 86.A N CYS 98.A O no hydrogen 2.886 N/A GLU 87.A N THR 61.A O no hydrogen 2.771 N/A ILE 88.A N TRP 96.A O no hydrogen 2.985 N/A LYS 89.A N ARG 59.A O no hydrogen 3.023 N/A TRP 96.A N ILE 88.A O no hydrogen 3.056 N/A PHE 97.A N LYS 38.A O no hydrogen 3.001 N/A CYS 98.A N TYR 86.A O no hydrogen 3.144 N/A GLU 101.A N PHE 44.A O no hydrogen 2.918 N/A TYR 102.A OH TYR 54.A OH no hydrogen 2.347 N/A LEU 107.A N ALA 103.A O no hydrogen 3.136 N/A THR 108.A N THR 104.A O no hydrogen 3.160 N/A THR 108.A OG1 THR 104.A O no hydrogen 3.308 N/A THR 108.A OG1 PRO 105.A O no hydrogen 2.692 N/A LEU 109.A N LEU 106.A O no hydrogen 2.897 N/A TYR 110.A N LEU 106.A O no hydrogen 3.426 N/A TYR 110.A OH PRO 48.A O no hydrogen 3.058 N/A ASP 111.A N LEU 107.A O no hydrogen 2.853 N/A SER 113.A N LEU 109.A O no hydrogen 3.266 N/A SER 113.A OG LEU 120.A O no hydrogen 2.496 N/A ALA 115.A N MET 112.A O no hydrogen 2.765 N/A GLN 116.A N MET 112.A O no hydrogen 2.467 N/A GLU 119.A N GLN 116.A O no hydrogen 3.012 N/A LEU 120.A N GLN 116.A O no hydrogen 2.885 N/A SER 121.A N GLU 124.A OE1 no hydrogen 3.132 N/A GLU 123.A N SER 121.A OG no hydrogen 3.291 N/A ARG 125.A N SER 121.A O no hydrogen 2.807 N/A ARG 125.A NE ARG 122.A O no hydrogen 3.262 N/A ARG 125.A NH2 ARG 122.A O no hydrogen 2.756 N/A ASP 126.A N ARG 122.A O no hydrogen 3.408 N/A ALA 127.A N GLU 123.A O no hydrogen 3.110 N/A VAL 129.A N ARG 125.A O no hydrogen 2.765 N/A VAL 130.A N ASP 126.A O no hydrogen 3.480 N/A VAL 131.A N ALA 127.A O no hydrogen 3.045 N/A PHE 132.A N GLN 128.A O no hydrogen 3.143 N/A LEU 133.A N VAL 129.A O no hydrogen 3.031 N/A ARG 134.A N VAL 130.A O no hydrogen 3.293 N/A LYS 135.A N VAL 131.A O no hydrogen 2.712 N/A LEU 136.A N PHE 132.A O no hydrogen 2.721 N/A GLN 137.A N LEU 133.A O no hydrogen 3.410 N/A ILE 139.A N LYS 135.A O no hydrogen 3.279 N/A LEU 140.A N LEU 136.A O no hydrogen 3.160 N/A GLU 141.A N GLN 137.A O no hydrogen 2.472 N/A GLY 142.A N ILE 139.A O no hydrogen 3.318 N/A ASP 143.A N LEU 140.A O no hydrogen 2.904 N/A ALA 145.A N ASP 143.A OD1 no hydrogen 2.970 N/A CYS 146.A N ASP 143.A O no hydrogen 2.965 N/A CYS 146.A SG LEU 16.A O no hydrogen 3.293 N/A GLN 147.A N ARG 144.A O no hydrogen 3.417 N/A LYS 149.A N CYS 146.A O no hydrogen 3.404 N/A LYS 149.A NZ ALA 145.A O no hydrogen 2.372 N/A GLU 151.A N MET 43.A O no hydrogen 2.989 N/A VAL 153.A N ILE 45.A O no hydrogen 3.083 N/A PHE 155.A N ILE 47.A O no hydrogen 3.068 N/A SER 156.A N ARG 159.A O no hydrogen 3.437 N/A ARG 159.A N SER 156.A OG no hydrogen 3.128 N/A VAL 164.A N ASP 160.A O no hydrogen 2.887 N/A MET 165.A N LEU 161.A O no hydrogen 3.130 N/A LEU 166.A N ALA 162.A O no hydrogen 3.283 N/A ARG 167.A N ASP 163.A O no hydrogen 3.390 N/A LYS 168.A N VAL 164.A O no hydrogen 3.350 N/A LYS 168.A N MET 165.A O no hydrogen 3.231 N/A LEU 169.A N MET 165.A O no hydrogen 3.144 N/A LYS 170.A N LEU 166.A O no hydrogen 3.345 N/A LYS 170.A NZ ASP 90.A OD1 no hydrogen 3.481 N/A LYS 170.A NZ ASP 90.A OD2 no hydrogen 3.058 N/A SER 172.A OG LYS 168.A O no hydrogen 3.220 N/A