Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oy4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N TYR 156.A OH no hydrogen 3.252 N/A TRP 3.A NE1 SER 117.A O no hydrogen 2.810 N/A ARG 5.A NH2 ASN 7.A O no hydrogen 3.312 N/A ARG 5.A NH2 ASP 52.A OD2 no hydrogen 3.249 N/A ASN 7.A ND2 ILE 42.A O no hydrogen 2.879 N/A ASN 7.A ND2 THR 44.A OG1 no hydrogen 3.056 N/A LEU 8.A N ILE 42.A O no hydrogen 2.805 N/A THR 9.A N ASP 52.A OD2 no hydrogen 2.885 N/A THR 9.A OG1 ASP 52.A OD2 no hydrogen 3.246 N/A TYR 10.A N THR 44.A O no hydrogen 2.879 N/A ARG 11.A N ILE 53.A O no hydrogen 3.023 N/A ARG 11.A NH1 GLY 49.A O no hydrogen 2.547 N/A ARG 13.A N ILE 55.A O no hydrogen 2.852 N/A ARG 13.A NH1 ASN 54.A OD1 no hydrogen 3.043 N/A ASN 14.A ND2 PHE 57.A O no hydrogen 3.443 N/A TYR 15.A OH GLU 25.A OE2 no hydrogen 3.104 N/A GLN 18.A NE2 GLU 95.A O no hydrogen 2.852 N/A GLU 23.A N SER 20.A OG no hydrogen 3.292 N/A VAL 24.A N SER 20.A O no hydrogen 3.134 N/A GLU 25.A N GLU 21.A O no hydrogen 3.003 N/A ARG 26.A N ALA 22.A O no hydrogen 2.924 N/A ALA 27.A N GLU 23.A O no hydrogen 3.201 N/A ILE 28.A N VAL 24.A O no hydrogen 3.092 N/A LYS 29.A N GLU 25.A O no hydrogen 2.953 N/A ASP 30.A N ARG 26.A O no hydrogen 2.966 N/A ALA 31.A N ALA 27.A O no hydrogen 3.009 N/A PHE 32.A N ILE 28.A O no hydrogen 3.034 N/A GLU 33.A N LYS 29.A O no hydrogen 2.966 N/A LEU 34.A N ASP 30.A O no hydrogen 3.101 N/A TRP 35.A N PHE 32.A O no hydrogen 3.082 N/A TRP 35.A NE1 ALA 111.A O no hydrogen 3.023 N/A SER 36.A N PHE 32.A O no hydrogen 3.026 N/A SER 36.A OG LEU 41.A O no hydrogen 3.469 N/A VAL 37.A N GLU 33.A O no hydrogen 3.043 N/A ALA 38.A N TRP 35.A O no hydrogen 3.323 N/A SER 39.A OG TRP 35.A O no hydrogen 2.601 N/A ILE 42.A N THR 6.A O no hydrogen 2.766 N/A THR 44.A N LEU 8.A O no hydrogen 2.873 N/A ILE 46.A N TYR 10.A O no hydrogen 2.954 N/A ASP 52.A N THR 9.A OG1 no hydrogen 2.992 N/A ILE 53.A N THR 9.A O no hydrogen 2.893 N/A ASN 54.A N ASP 88.A OD1 no hydrogen 3.298 N/A ASN 54.A ND2 GLU 50.A OE1 no hydrogen 3.451 N/A ASN 54.A ND2 ASP 88.A OD2 no hydrogen 3.535 N/A ILE 55.A N ARG 11.A O no hydrogen 2.811 N/A ALA 56.A N ALA 89.A O no hydrogen 3.333 N/A PHE 57.A N ASN 14.A OD1 no hydrogen 2.822 N/A TYR 58.A N PHE 91.A O no hydrogen 2.935 N/A ARG 60.A NE GLU 94.A OE2 no hydrogen 2.562 N/A HIS 62.A ND1 ARG 60.A O no hydrogen 2.576 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.206 N/A PHE 68.A N ARG 60.A O no hydrogen 3.138 N/A ASN 72.A N GLU 95.A OE1 no hydrogen 2.811 N/A ILE 74.A N ASP 69.A OD2 no hydrogen 2.967 N/A HIS 77.A N HIS 90.A O no hydrogen 2.913 N/A PHE 79.A N ASP 88.A O no hydrogen 2.917 N/A GLY 86.A N GLN 83.A O no hydrogen 3.078 N/A GLY 87.A N GLN 80.A O no hydrogen 2.892 N/A ASP 88.A N ILE 85.A O no hydrogen 2.940 N/A ALA 89.A N ASN 54.A O no hydrogen 3.015 N/A HIS 90.A N HIS 77.A O no hydrogen 2.778 N/A PHE 91.A N ALA 56.A O no hydrogen 2.841 N/A ASP 92.A N LEU 75.A O no hydrogen 2.947 N/A ALA 93.A N TYR 58.A O no hydrogen 2.888 N/A GLU 94.A N ASP 92.A OD1 no hydrogen 2.923 N/A GLU 95.A N ASP 92.A O no hydrogen 3.331 N/A TRP 97.A N GLN 18.A OE1 no hydrogen 2.828 N/A TRP 97.A NE1 ASP 92.A O no hydrogen 2.984 N/A THR 98.A N TYR 104.A O no hydrogen 3.040 N/A THR 98.A OG1 THR 100.A O no hydrogen 3.357 N/A THR 98.A OG1 ALA 102.A O no hydrogen 2.849 N/A ASN 99.A ND2 GLU 23.A OE2 no hydrogen 2.781 N/A THR 100.A N THR 98.A OG1 no hydrogen 3.195 N/A ALA 102.A N THR 100.A OG1 no hydrogen 3.112 N/A TYR 104.A N THR 96.A O no hydrogen 2.898 N/A TYR 104.A OH ASN 72.A OD1 no hydrogen 2.792 N/A ASN 105.A N TYR 134.A OH no hydrogen 2.999 N/A ASN 105.A ND2 THR 100.A O no hydrogen 3.241 N/A LEU 106.A N THR 98.A O no hydrogen 3.116 N/A LEU 108.A N ASN 105.A OD1 no hydrogen 2.988 N/A VAL 109.A N ASN 105.A O no hydrogen 3.091 N/A ALA 110.A N LEU 106.A O no hydrogen 2.791 N/A ALA 111.A N PHE 107.A O no hydrogen 2.807 N/A HIS 112.A N LEU 108.A O no hydrogen 3.173 N/A HIS 112.A ND1 LEU 129.A O no hydrogen 2.794 N/A GLU 113.A N VAL 109.A O no hydrogen 3.107 N/A PHE 114.A N ALA 110.A O no hydrogen 2.919 N/A GLY 115.A N HIS 112.A O no hydrogen 3.086 N/A HIS 116.A ND1 LEU 120.A O no hydrogen 3.281 N/A SER 117.A N GLU 113.A O no hydrogen 3.113 N/A SER 117.A OG GLY 87.A O no hydrogen 2.883 N/A SER 117.A OG GLU 113.A O no hydrogen 3.436 N/A LEU 118.A N GLY 115.A O no hydrogen 3.281 N/A GLY 119.A N HIS 116.A O no hydrogen 3.057 N/A LEU 120.A N GLY 115.A O no hydrogen 3.012 N/A SER 123.A N MET 130.A O no hydrogen 2.852 N/A SER 123.A OG ASP 147.A OD2 no hydrogen 2.912 N/A ASP 125.A N SER 123.A OG no hydrogen 2.880 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.995 N/A ALA 128.A N ASP 125.A O no hydrogen 2.946 N/A LEU 129.A N ASP 148.A OD2 no hydrogen 2.876 N/A MET 130.A N ASP 148.A OD1 no hydrogen 2.843 N/A TYR 131.A N ALA 128.A O no hydrogen 3.437 N/A ARG 137.A NH1 GLY 127.A O no hydrogen 2.585 N/A ARG 137.A NH2 GLY 127.A O no hydrogen 2.746 N/A TYR 142.A N THR 139.A O no hydrogen 3.216 N/A ASP 148.A N PRO 145.A O no hydrogen 3.109 N/A ILE 149.A N PRO 145.A O no hydrogen 3.415 N/A ASP 150.A N GLN 146.A O no hydrogen 3.158 N/A GLY 151.A N ASP 147.A O no hydrogen 3.222 N/A ILE 152.A N ASP 148.A O no hydrogen 3.017 N/A GLN 153.A N ILE 149.A O no hydrogen 2.971 N/A GLN 153.A NE2 ALA 38.A O no hydrogen 2.982 N/A ALA 154.A N ASP 150.A O no hydrogen 3.054 N/A ALA 154.A N GLY 151.A O no hydrogen 3.263 N/A TYR 156.A N ILE 152.A O no hydrogen 2.974 N/A TYR 156.A OH LEU 118.A O no hydrogen 2.574 N/A