Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bhv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A O no hydrogen 3.236 N/A ARG 5.A N LYS 2.A O no hydrogen 2.986 N/A ARG 5.A NE PHE 177.A O no hydrogen 2.665 N/A ARG 5.A NH2 PHE 177.A O no hydrogen 3.249 N/A ARG 5.A NH2 PRO 178.A O no hydrogen 3.150 N/A THR 6.A OG1 LYS 2.A O no hydrogen 2.802 N/A ILE 7.A N ILE 175.A O no hydrogen 2.912 N/A THR 8.A OG1 HIS 40.A ND1 no hydrogen 2.888 N/A ALA 9.A N ASP 174.A OD1 no hydrogen 2.829 N/A ASP 10.A N PRO 171.A O no hydrogen 2.849 N/A LYS 11.A N THR 8.A O no hydrogen 3.027 N/A ILE 13.A N ILE 169.A O no hydrogen 2.849 N/A ALA 15.A N VAL 167.A O no hydrogen 2.789 N/A PHE 16.A N GLN 32.A O no hydrogen 3.149 N/A LEU 17.A N SER 165.A O no hydrogen 2.864 N/A ILE 18.A N ILE 30.A O no hydrogen 2.718 N/A THR 19.A N ILE 30.A O no hydrogen 3.410 N/A ILE 21.A N ILE 161.A O no hydrogen 2.943 N/A GLY 27.A N TYR 57.A O no hydrogen 2.999 N/A VAL 29.A N GLY 55.A O no hydrogen 2.848 N/A ALA 31.A N VAL 53.A O no hydrogen 2.907 N/A GLN 32.A N PHE 16.A O no hydrogen 2.838 N/A VAL 33.A N SER 51.A O no hydrogen 2.863 N/A GLU 34.A N PRO 14.A O no hydrogen 2.802 N/A ILE 37.A N ILE 47.A O no hydrogen 2.676 N/A ALA 39.A N ALA 44.A O no hydrogen 3.002 N/A HIS 40.A N THR 6.A O no hydrogen 2.843 N/A MET 41.A N LEU 3.A O no hydrogen 3.301 N/A LEU 46.A N ILE 37.A O no hydrogen 2.833 N/A ILE 47.A N ILE 37.A O no hydrogen 3.302 N/A LYS 49.A N ASP 36.A OD1 no hydrogen 2.778 N/A GLY 50.A N VAL 33.A O no hydrogen 2.924 N/A SER 51.A N PRO 48.A O no hydrogen 3.143 N/A SER 51.A OG PRO 48.A O no hydrogen 2.377 N/A LYS 52.A N ILE 76.A O no hydrogen 2.935 N/A VAL 53.A N ALA 31.A O no hydrogen 2.708 N/A ILE 54.A N ARG 74.A O no hydrogen 2.733 N/A GLY 55.A N VAL 29.A O no hydrogen 2.837 N/A TYR 56.A N VAL 71.A O no hydrogen 3.042 N/A TYR 57.A N GLY 27.A O no hydrogen 2.824 N/A SER 58.A N ASP 69.A O no hydrogen 3.083 N/A ASN 59.A ND2 ARG 67.A O no hydrogen 3.420 N/A ASN 60.A N ARG 67.A O no hydrogen 2.768 N/A LYS 62.A N ASN 60.A O no hydrogen 2.802 N/A ASP 69.A N SER 58.A O no hydrogen 2.957 N/A VAL 71.A N TYR 56.A O no hydrogen 2.921 N/A TRP 72.A NE1 THR 112.A OG1 no hydrogen 2.872 N/A SER 73.A N ILE 54.A O no hydrogen 2.882 N/A SER 73.A OG ILE 54.A O no hydrogen 3.384 N/A ARG 74.A N ILE 54.A O no hydrogen 3.291 N/A ILE 75.A N ILE 83.A O no hydrogen 2.904 N/A ILE 76.A N LYS 52.A O no hydrogen 2.787 N/A THR 77.A N ILE 81.A O no hydrogen 3.084 N/A GLY 80.A N THR 77.A O no hydrogen 2.735 N/A ILE 81.A N THR 77.A OG1 no hydrogen 3.141 N/A ASN 82.A N ASN 183.A O no hydrogen 2.770 N/A ILE 83.A N ILE 75.A O no hydrogen 2.790 N/A MET 84.A N VAL 185.A O no hydrogen 2.720 N/A LEU 85.A N SER 73.A O no hydrogen 2.647 N/A THR 86.A N SER 73.A O no hydrogen 2.964 N/A THR 86.A OG1 ASN 100.A OD1 no hydrogen 3.559 N/A VAL 93.A N TYR 89.A O no hydrogen 3.088 N/A GLY 94.A N ASN 90.A O no hydrogen 3.209 N/A GLU 95.A N GLY 91.A O no hydrogen 2.914 N/A LEU 96.A N LEU 92.A O no hydrogen 2.969 N/A ILE 97.A N VAL 93.A O no hydrogen 3.026 N/A GLU 98.A N GLY 94.A O no hydrogen 2.897 N/A ARG 99.A N GLU 95.A O no hydrogen 2.720 N/A ASN 100.A N LEU 96.A O no hydrogen 2.827 N/A ASN 100.A ND2 PRO 107.A O no hydrogen 3.209 N/A PHE 101.A N ILE 97.A O no hydrogen 3.012 N/A GLN 102.A N GLU 98.A O no hydrogen 2.906 N/A GLN 102.A NE2 GLU 98.A O no hydrogen 3.590 N/A ARG 103.A N ARG 99.A O no hydrogen 3.220 N/A TYR 104.A N ASN 100.A O no hydrogen 3.037 N/A GLY 105.A N PHE 101.A O no hydrogen 2.966 N/A SER 111.A N SER 170.A O no hydrogen 2.682 N/A SER 111.A OG ASN 172.A OD1 no hydrogen 2.856 N/A LEU 113.A N PHE 168.A O no hydrogen 2.720 N/A ASN 115.A N ARG 166.A O no hydrogen 2.798 N/A LEU 118.A N SER 165.A OG no hydrogen 2.856 N/A GLY 120.A N VAL 160.A O no hydrogen 2.910 N/A ASP 127.A N PHE 125.A O no hydrogen 2.743 N/A LEU 130.A N ASP 127.A O no hydrogen 2.834 N/A MET 131.A N TYR 128.A O no hydrogen 3.324 N/A LEU 133.A N LEU 129.A O no hydrogen 3.496 N/A MET 134.A N LEU 130.A O no hydrogen 2.869 N/A ARG 135.A N MET 131.A O no hydrogen 2.620 N/A GLN 136.A N GLN 132.A O no hydrogen 3.291 N/A MET 139.A N SER 137.A O no hydrogen 3.142 N/A VAL 144.A N GLY 140.A O no hydrogen 2.906 N/A VAL 145.A N ILE 141.A O no hydrogen 3.344 N/A ASN 146.A N ASN 142.A O no hydrogen 2.898 N/A ILE 148.A N VAL 144.A O no hydrogen 2.969 N/A LEU 149.A N VAL 145.A O no hydrogen 2.950 N/A ARG 150.A N ASN 146.A O no hydrogen 2.774 N/A ASP 151.A N GLN 147.A O no hydrogen 2.925 N/A LYS 152.A N ILE 148.A O no hydrogen 3.021 N/A LYS 152.A N LEU 149.A O no hydrogen 2.880 N/A SER 153.A N LEU 149.A O no hydrogen 3.418 N/A SER 153.A OG ARG 150.A O no hydrogen 3.450 N/A LYS 154.A N ASP 151.A O no hydrogen 3.151 N/A VAL 159.A N SER 23.A OG no hydrogen 2.707 N/A VAL 160.A N GLY 120.A O no hydrogen 2.843 N/A ILE 161.A N ILE 21.A O no hydrogen 2.851 N/A ARG 162.A N LEU 118.A O no hydrogen 2.839 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.619 N/A GLY 164.A N LEU 17.A O no hydrogen 2.665 N/A SER 165.A N ARG 162.A O no hydrogen 3.188 N/A SER 165.A OG ARG 162.A O no hydrogen 2.630 N/A ARG 166.A N GLY 116.A O no hydrogen 2.832 N/A ARG 166.A NE GLU 34.A OE1 no hydrogen 2.996 N/A ARG 166.A NE GLU 34.A OE2 no hydrogen 3.069 N/A ARG 166.A NH2 GLU 34.A OE1 no hydrogen 3.061 N/A VAL 167.A N ALA 15.A O no hydrogen 2.682 N/A PHE 168.A N LEU 113.A O no hydrogen 2.783 N/A ILE 169.A N ILE 13.A O no hydrogen 2.764 N/A SER 170.A N SER 111.A O no hydrogen 2.915 N/A SER 170.A OG LYS 11.A O no hydrogen 3.468 N/A ASN 172.A N LEU 109.A O no hydrogen 2.898 N/A ASN 172.A ND2 LEU 108.A O no hydrogen 2.981 N/A ILE 175.A N ILE 7.A O no hydrogen 2.996 N/A PHE 176.A N GLU 188.A O no hydrogen 2.700 N/A PHE 177.A N ARG 5.A O no hydrogen 2.865 N/A ARG 181.A N GLU 184.A O no hydrogen 3.124 N/A ASN 183.A ND2 GLY 80.A O no hydrogen 3.170 N/A GLU 184.A N ARG 181.A O no hydrogen 3.090 N/A VAL 185.A N ASN 82.A O no hydrogen 2.740 N/A ALA 187.A N MET 84.A O no hydrogen 3.174 N/A GLU 188.A N PHE 176.A O no hydrogen 2.832 N/A LEU 190.A N ASP 174.A O no hydrogen 3.187 N/A