Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q3n_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 47.A OD2 no hydrogen 2.782 N/A LYS 4.A N PHE 43.A O no hydrogen 2.822 N/A LYS 4.A NZ ASP 100.A OD2 no hydrogen 2.476 N/A THR 5.A N THR 9.A O no hydrogen 2.780 N/A THR 5.A OG1 ASN 7.A OD1 no hydrogen 2.651 N/A THR 5.A OG1 THR 9.A O no hydrogen 3.211 N/A ALA 6.A N GLN 41.A O no hydrogen 3.039 N/A ASN 7.A ND2 ASN 19.A O no hydrogen 3.480 N/A GLY 8.A N THR 5.A O no hydrogen 2.957 N/A THR 9.A N ASN 7.A OD1 no hydrogen 2.997 N/A THR 9.A OG1 ASN 7.A OD1 no hydrogen 2.616 N/A ILE 11.A N CYS 3.A O no hydrogen 3.254 N/A GLY 15.A N PRO 12.A O no hydrogen 3.461 N/A GLY 16.A N GLN 143.A O no hydrogen 2.988 N/A ALA 18.A N VAL 145.A O no hydrogen 2.842 N/A VAL 20.A N ASN 147.A O no hydrogen 2.919 N/A VAL 22.A N TYR 149.A O no hydrogen 3.232 N/A LEU 24.A N ASN 152.A OD1 no hydrogen 2.913 N/A VAL 28.A N VAL 155.A O no hydrogen 2.973 N/A GLN 32.A N ASN 29.A O no hydrogen 3.160 N/A ASN 33.A N GLN 32.A OE1 no hydrogen 2.808 N/A LEU 34.A N LEU 109.A O no hydrogen 2.565 N/A VAL 36.A N LEU 107.A O no hydrogen 2.819 N/A THR 40.A OG1 ASP 37.A O no hydrogen 2.946 N/A GLN 41.A N LEU 38.A O no hydrogen 3.097 N/A GLN 41.A NE2 THR 40.A OG1 no hydrogen 3.015 N/A ILE 42.A N LEU 38.A O no hydrogen 3.288 N/A PHE 43.A N LYS 4.A O no hydrogen 2.991 N/A CYS 44.A N LYS 101.A O no hydrogen 3.125 N/A HIS 45.A N ALA 2.A O no hydrogen 3.226 N/A HIS 45.A NE2 ASP 47.A OD1 no hydrogen 2.538 N/A ASN 46.A N SER 97.A O no hydrogen 2.887 N/A ASN 46.A ND2 TYR 95.A O no hydrogen 3.003 N/A TYR 48.A N ASN 46.A OD1 no hydrogen 2.692 N/A THR 53.A N ASN 136.A OD1 no hydrogen 3.208 N/A TYR 55.A N THR 134.A O no hydrogen 2.367 N/A VAL 56.A N VAL 93.A O no hydrogen 2.845 N/A THR 57.A N ARG 132.A O no hydrogen 2.709 N/A THR 57.A OG1 GLU 89.A OE2 no hydrogen 3.144 N/A THR 57.A OG1 ARG 132.A O no hydrogen 3.490 N/A LEU 58.A N THR 90.A OG1 no hydrogen 2.721 N/A GLN 59.A N ILE 130.A O no hydrogen 3.337 N/A GLY 61.A N THR 86.A OG1 no hydrogen 2.507 N/A TYR 64.A N ILE 126.A O no hydrogen 3.232 N/A VAL 67.A N TYR 64.A O no hydrogen 3.259 N/A SER 70.A N GLY 66.A O no hydrogen 2.885 N/A PHE 71.A N VAL 67.A O no hydrogen 3.138 N/A SER 72.A N THR 110.A O no hydrogen 2.909 N/A THR 74.A N TYR 108.A O no hydrogen 2.918 N/A VAL 75.A N TYR 82.A O no hydrogen 2.937 N/A LYS 76.A N ALA 106.A O no hydrogen 2.636 N/A LYS 76.A NZ TYR 108.A OH no hydrogen 3.283 N/A TYR 77.A N SER 80.A O no hydrogen 2.770 N/A TYR 77.A OH VAL 56.A O no hydrogen 3.084 N/A ASN 78.A N PRO 104.A O no hydrogen 3.011 N/A SER 80.A N TYR 77.A O no hydrogen 3.100 N/A TYR 82.A N VAL 75.A O no hydrogen 2.944 N/A PHE 84.A N GLY 73.A O no hydrogen 3.268 N/A THR 86.A N GLY 61.A O no hydrogen 2.648 N/A THR 86.A OG1 GLY 61.A O no hydrogen 3.101 N/A SER 88.A OG GLU 89.A O no hydrogen 3.463 N/A THR 90.A N LEU 58.A O no hydrogen 3.163 N/A THR 90.A OG1 LEU 58.A O no hydrogen 3.239 N/A VAL 93.A N VAL 56.A O no hydrogen 2.568 N/A ARG 98.A NH1 GLU 50.A OE2 no hydrogen 2.535 N/A ARG 98.A NH2 GLU 50.A OE1 no hydrogen 2.484 N/A THR 99.A N SER 97.A OG no hydrogen 3.258 N/A LYS 101.A N CYS 44.A O no hydrogen 2.761 N/A TRP 103.A N ILE 42.A O no hydrogen 3.057 N/A ALA 106.A N LYS 76.A O no hydrogen 2.926 N/A LEU 107.A N VAL 36.A O no hydrogen 2.911 N/A TYR 108.A N THR 74.A O no hydrogen 2.865 N/A LEU 109.A N LEU 34.A O no hydrogen 2.666 N/A THR 110.A N SER 72.A O no hydrogen 2.553 N/A THR 110.A OG1 ASN 33.A OD1 no hydrogen 2.615 N/A VAL 112.A N SER 70.A O no hydrogen 3.062 N/A GLY 116.A N SER 114.A OG no hydrogen 3.304 N/A ALA 119.A N VAL 154.A O no hydrogen 2.944 N/A ALA 122.A N ASP 153.A OD1 no hydrogen 2.861 N/A GLY 123.A N ALA 150.A O no hydrogen 3.036 N/A SER 124.A N LYS 121.A O no hydrogen 3.230 N/A SER 124.A OG LYS 121.A O no hydrogen 2.664 N/A ILE 126.A N ILE 148.A O no hydrogen 2.673 N/A ALA 127.A N ILE 148.A O no hydrogen 3.380 N/A LEU 129.A N TRP 146.A O no hydrogen 3.018 N/A ILE 130.A N ARG 60.A O no hydrogen 3.444 N/A LEU 131.A N PHE 144.A O no hydrogen 2.871 N/A ARG 132.A N THR 57.A O no hydrogen 2.903 N/A ARG 132.A NE ASP 141.A OD2 no hydrogen 3.536 N/A ARG 132.A NH1 GLU 89.A OE2 no hydrogen 2.874 N/A GLN 133.A N PHE 142.A O no hydrogen 3.417 N/A THR 134.A N TYR 55.A O no hydrogen 2.506 N/A THR 134.A OG1 TYR 55.A O no hydrogen 3.335 N/A ASN 135.A ND2 ASN 138.A OD1 no hydrogen 2.898 N/A ASN 136.A N THR 53.A O no hydrogen 3.209 N/A TYR 137.A N ASN 135.A OD1 no hydrogen 2.711 N/A ASN 138.A N ASN 135.A OD1 no hydrogen 2.675 N/A PHE 144.A N LEU 131.A O no hydrogen 3.051 N/A VAL 145.A N GLY 16.A O no hydrogen 2.925 N/A TRP 146.A N LEU 129.A O no hydrogen 2.821 N/A ASN 147.A N ALA 18.A O no hydrogen 3.033 N/A ILE 148.A N ALA 127.A O no hydrogen 2.848 N/A TYR 149.A N VAL 20.A O no hydrogen 3.202 N/A ALA 150.A N SER 124.A O no hydrogen 3.239 N/A ASN 151.A N VAL 22.A O no hydrogen 3.094 N/A ASN 151.A ND2 ASN 23.A OD1 no hydrogen 3.001 N/A ASN 152.A ND2 LEU 24.A O no hydrogen 2.943 N/A ASN 152.A ND2 ASP 153.A O no hydrogen 2.848 N/A VAL 154.A N ILE 120.A O no hydrogen 3.082 N/A VAL 155.A N PRO 26.A O no hydrogen 2.917 N/A VAL 156.A N GLY 117.A O no hydrogen 3.072 N/A THR 158.A OG1 ALA 115.A O no hydrogen 3.147 N/A