Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 2.A OD1 no hydrogen 2.785 N/A THR 7.A N THR 51.A O no hydrogen 3.120 N/A ARG 9.A N VAL 49.A O no hydrogen 2.893 N/A ARG 9.A NH1 ASP 15.A OD2 no hydrogen 3.538 N/A ARG 9.A NH2 ASP 15.A OD1 no hydrogen 2.574 N/A ARG 9.A NH2 ASP 15.A OD2 no hydrogen 3.451 N/A PHE 11.A N PHE 47.A O no hydrogen 3.133 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.984 N/A ASP 15.A N SER 12.A O no hydrogen 3.022 N/A ILE 16.A N PRO 13.A O no hydrogen 3.292 N/A VAL 19.A N ASP 15.A O no hydrogen 2.921 N/A TYR 20.A N ILE 16.A O no hydrogen 2.794 N/A ARG 21.A N GLU 17.A O no hydrogen 2.895 N/A ARG 21.A NH1 ASP 78.A OD1 no hydrogen 3.421 N/A ARG 21.A NH1 ASP 78.A OD2 no hydrogen 3.279 N/A ARG 21.A NH2 ASP 78.A OD2 no hydrogen 2.929 N/A ILE 22.A N SER 18.A O no hydrogen 3.173 N/A ALA 23.A N VAL 19.A O no hydrogen 3.009 N/A GLN 24.A N TYR 20.A O no hydrogen 3.019 N/A THR 25.A N ARG 21.A O no hydrogen 2.999 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.358 N/A SER 26.A N ILE 22.A O no hydrogen 2.838 N/A SER 26.A OG ILE 22.A O no hydrogen 2.802 N/A LEU 27.A N ALA 23.A O no hydrogen 3.035 N/A GLN 33.A NE2 GLU 17.A OE1 no hydrogen 2.962 N/A LEU 35.A N THR 32.A OG1 no hydrogen 2.921 N/A ILE 36.A N THR 32.A O no hydrogen 3.067 N/A LEU 37.A N GLN 33.A O no hydrogen 3.383 N/A ASP 38.A N ALA 34.A O no hydrogen 3.242 N/A LEU 39.A N LEU 35.A O no hydrogen 3.025 N/A HIS 40.A N ILE 36.A O no hydrogen 3.053 N/A ARG 41.A N LEU 37.A O no hydrogen 3.239 N/A ARG 41.A NE ASP 38.A OD1 no hydrogen 3.536 N/A GLU 42.A N ASP 38.A O no hydrogen 3.098 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.812 N/A SER 46.A N TRP 43.A O no hydrogen 3.011 N/A PHE 47.A N PRO 44.A O no hydrogen 3.021 N/A MET 48.A N ILE 60.A O no hydrogen 2.760 N/A VAL 49.A N ARG 9.A O no hydrogen 2.710 N/A TYR 50.A N GLY 58.A O no hydrogen 2.736 N/A THR 51.A N THR 7.A O no hydrogen 2.949 N/A VAL 52.A N SER 55.A O no hydrogen 2.740 N/A SER 55.A N VAL 52.A O no hydrogen 2.994 N/A VAL 57.A N TYR 50.A O no hydrogen 2.910 N/A PHE 59.A N ALA 76.A O no hydrogen 2.978 N/A ILE 60.A N MET 48.A O no hydrogen 3.007 N/A VAL 61.A N LEU 74.A O no hydrogen 3.236 N/A SER 63.A N ARG 71.A O no hydrogen 2.991 N/A LYS 64.A NZ GLN 101.A OE1 no hydrogen 3.321 N/A TYR 65.A N GLU 69.A O no hydrogen 2.767 N/A SER 66.A N GLU 69.A O no hydrogen 3.243 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.232 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.232 N/A GLU 69.A N SER 66.A OG no hydrogen 3.228 N/A ALA 70.A N SER 105.A O no hydrogen 2.908 N/A ARG 71.A N SER 63.A O no hydrogen 2.921 N/A ARG 71.A NE GLU 109.A OE1 no hydrogen 3.478 N/A ARG 71.A NE GLU 109.A OE2 no hydrogen 3.250 N/A ARG 71.A NH2 GLU 109.A OE1 no hydrogen 3.467 N/A ARG 71.A NH2 GLU 109.A OE2 no hydrogen 3.447 N/A ILE 72.A N ARG 107.A O no hydrogen 3.119 N/A LEU 73.A N VAL 61.A O no hydrogen 3.162 N/A LEU 74.A N VAL 61.A O no hydrogen 3.394 N/A ALA 76.A N PHE 59.A O no hydrogen 3.041 N/A ASP 78.A N VAL 57.A O no hydrogen 2.592 N/A PHE 81.A N ASP 78.A O no hydrogen 2.705 N/A ARG 82.A N ASP 78.A O no hydrogen 3.164 N/A ARG 82.A NE VAL 77.A O no hydrogen 3.060 N/A ARG 82.A NH1 VAL 77.A O no hydrogen 3.049 N/A ALA 89.A N GLY 85.A O no hydrogen 3.320 N/A LEU 90.A N VAL 86.A O no hydrogen 2.851 N/A MET 91.A N GLY 87.A O no hydrogen 2.885 N/A ASP 92.A N SER 88.A O no hydrogen 3.304 N/A PHE 94.A N LEU 90.A O no hydrogen 2.604 N/A LEU 95.A N MET 91.A O no hydrogen 2.868 N/A SER 96.A N ASP 92.A O no hydrogen 2.950 N/A SER 96.A OG ASP 92.A O no hydrogen 2.659 N/A CYS 98.A N PHE 94.A O no hydrogen 3.324 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.275 N/A ARG 99.A N LEU 95.A O no hydrogen 2.859 N/A GLU 100.A N SER 96.A O no hydrogen 2.968 N/A GLN 101.A N LEU 97.A O no hydrogen 3.180 N/A GLN 101.A NE2 GLU 45.A OE1 no hydrogen 3.226 N/A ASN 102.A N ARG 99.A O no hydrogen 2.992 N/A MET 103.A N CYS 98.A O no hydrogen 2.795 N/A LEU 104.A N THR 68.A O no hydrogen 2.700 N/A SER 105.A OG GLU 69.A OE1 no hydrogen 2.737 N/A VAL 106.A N ARG 147.A O no hydrogen 3.132 N/A ARG 107.A N ALA 70.A O no hydrogen 3.145 N/A ARG 107.A NH1 GLU 69.A OE2 no hydrogen 3.110 N/A LEU 108.A N MET 145.A O no hydrogen 2.987 N/A VAL 110.A N TYR 143.A O no hydrogen 3.157 N/A ARG 111.A NH2 GLU 29.A OE1 no hydrogen 3.423 N/A ASN 114.A N ARG 111.A O no hydrogen 3.322 N/A ALA 117.A N ASN 114.A OD1 no hydrogen 2.361 N/A ILE 118.A N ASN 114.A O no hydrogen 3.207 N/A ARG 119.A N ASP 115.A O no hydrogen 3.227 N/A PHE 120.A N GLU 116.A O no hydrogen 2.467 N/A TYR 121.A N ALA 117.A O no hydrogen 2.706 N/A LYS 122.A N ILE 118.A O no hydrogen 2.723 N/A LYS 123.A N ARG 119.A O no hydrogen 3.091 N/A TYR 124.A N TYR 121.A O no hydrogen 2.701 N/A TYR 124.A OH SER 88.A O no hydrogen 3.158 N/A GLY 125.A N LYS 122.A O no hydrogen 3.005 N/A PHE 126.A N TYR 121.A O no hydrogen 3.164 N/A VAL 127.A N TRP 146.A O no hydrogen 3.112 N/A THR 129.A N THR 144.A O no hydrogen 2.760 N/A THR 129.A OG1 THR 144.A O no hydrogen 3.259 N/A LEU 132.A N ALA 142.A O no hydrogen 2.534 N/A TYR 136.A N SER 140.A O no hydrogen 2.992 N/A SER 137.A OG GLU 29.A OE1 no hydrogen 2.344 N/A SER 137.A OG GLU 29.A OE2 no hydrogen 2.222 N/A SER 139.A N TYR 136.A O no hydrogen 2.576 N/A ALA 142.A N LEU 132.A O no hydrogen 3.223 N/A TYR 143.A N VAL 110.A O no hydrogen 3.162 N/A THR 144.A N ALA 130.A O no hydrogen 3.055 N/A MET 145.A N LEU 108.A O no hydrogen 2.870 N/A TRP 146.A N VAL 127.A O no hydrogen 3.221 N/A ARG 147.A N VAL 106.A O no hydrogen 3.145 N/A ARG 147.A NE ILE 148.A O no hydrogen 2.948 N/A ARG 147.A NH1 TYR 124.A O no hydrogen 2.683 N/A ARG 147.A NH2 ILE 148.A O no hydrogen 3.030 N/A ARG 147.A NH2 VAL 149.A O no hydrogen 3.302 N/A ARG 147.A NH2 GLU 151.A OE2 no hydrogen 2.788 N/A VAL 149.A N LEU 104.A O no hydrogen 2.846 N/A