Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 26.A O no hydrogen 2.824 N/A ARG 3.A NH2 TYR 26.A O no hydrogen 2.971 N/A THR 9.A N ASP 6.A OD2 no hydrogen 2.845 N/A GLY 10.A N ASP 6.A O no hydrogen 2.994 N/A GLU 11.A N GLN 25.A OE1 no hydrogen 2.753 N/A LEU 13.A N VAL 20.A O no hydrogen 2.910 N/A VAL 15.A N LEU 18.A O no hydrogen 2.951 N/A LEU 18.A N VAL 15.A O no hydrogen 2.947 N/A ARG 19.A N SER 38.A O no hydrogen 3.190 N/A ARG 19.A NH1 LEU 7.A O no hydrogen 3.044 N/A ARG 19.A NH2 LEU 7.A O no hydrogen 2.958 N/A VAL 20.A N LEU 13.A O no hydrogen 2.822 N/A VAL 21.A N TRP 36.A O no hydrogen 2.767 N/A TRP 23.A N ALA 35.A O no hydrogen 3.017 N/A GLN 25.A N ARG 22.A O no hydrogen 3.360 N/A GLN 25.A NE2 GLU 11.A O no hydrogen 2.903 N/A GLN 25.A NE2 ARG 22.A O no hydrogen 2.859 N/A TYR 26.A N TRP 23.A O no hydrogen 2.930 N/A GLY 27.A N GLU 24.A O no hydrogen 3.208 N/A ALA 31.A N LEU 28.A O no hydrogen 3.157 N/A GLN 34.A N TYR 105.A O no hydrogen 2.775 N/A TRP 36.A N VAL 21.A O no hydrogen 2.965 N/A TYR 37.A N VAL 101.A O no hydrogen 2.997 N/A SER 38.A N ARG 19.A O no hydrogen 2.872 N/A SER 38.A OG THR 100.A OG1 no hydrogen 2.712 N/A VAL 39.A N LEU 99.A O no hydrogen 2.754 N/A GLY 42.A N ASN 92.A O no hydrogen 2.850 N/A ASP 43.A N PRO 40.A O no hydrogen 3.139 N/A GLU 44.A N ASP 43.A OD1 no hydrogen 2.898 N/A SER 45.A N VAL 90.A O no hydrogen 2.789 N/A SER 45.A OG PRO 46.A O no hydrogen 3.157 N/A ASP 48.A N HIS 88.A O no hydrogen 2.823 N/A GLN 49.A NE2 LEU 85.A O no hydrogen 2.628 N/A HIS 50.A ND1 GLU 52.A O no hydrogen 2.852 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.837 N/A LEU 53.A N TRP 106.A O no hydrogen 2.986 N/A GLU 54.A N LEU 82.A O no hydrogen 3.193 N/A LEU 55.A N ALA 104.A O no hydrogen 2.832 N/A SER 56.A N PHE 80.A O no hydrogen 2.837 N/A SER 56.A OG SER 103.A OG no hydrogen 2.647 N/A ILE 57.A N PHE 102.A O no hydrogen 2.767 N/A VAL 58.A N ASN 78.A O no hydrogen 2.966 N/A VAL 59.A N THR 100.A O no hydrogen 2.732 N/A ALA 60.A N THR 100.A O no hydrogen 3.131 N/A ALA 63.A N VAL 74.A O no hydrogen 3.005 N/A HIS 64.A N GLN 91.A O no hydrogen 3.037 N/A VAL 65.A N HIS 72.A O no hydrogen 2.755 N/A THR 66.A N VAL 89.A O no hydrogen 2.858 N/A VAL 67.A N THR 70.A O no hydrogen 2.996 N/A GLY 68.A N ALA 87.A O no hydrogen 3.428 N/A THR 70.A N VAL 67.A O no hydrogen 3.150 N/A THR 70.A OG1 ASP 69.A OD2 no hydrogen 3.441 N/A HIS 72.A N VAL 65.A O no hydrogen 2.800 N/A VAL 74.A N ALA 63.A O no hydrogen 2.682 N/A GLY 77.A N VAL 58.A O no hydrogen 2.748 N/A ASN 78.A N PRO 75.A O no hydrogen 3.091 N/A PHE 80.A N SER 56.A O no hydrogen 2.842 N/A LEU 82.A N GLU 54.A O no hydrogen 2.774 N/A SER 84.A N ASN 83.A OD1 no hydrogen 2.804 N/A SER 84.A OG PRO 51.A O no hydrogen 2.383 N/A LEU 85.A N HIS 50.A O no hydrogen 2.863 N/A GLU 86.A N ASN 83.A O no hydrogen 3.246 N/A HIS 88.A N ASP 48.A O no hydrogen 2.754 N/A HIS 88.A ND1 GLU 86.A O no hydrogen 2.597 N/A VAL 89.A N THR 66.A O no hydrogen 2.937 N/A VAL 90.A N SER 45.A OG no hydrogen 2.989 N/A GLN 91.A N HIS 64.A O no hydrogen 2.863 N/A GLN 91.A NE2 GLU 44.A OE1 no hydrogen 2.854 N/A ASN 92.A N ASP 43.A O no hydrogen 2.880 N/A ASN 92.A ND2 VAL 39.A O no hydrogen 2.977 N/A ASN 92.A ND2 GLU 97.A O no hydrogen 2.917 N/A ARG 93.A NE GLN 91.A OE1 no hydrogen 2.876 N/A ARG 93.A NH2 GLN 91.A OE1 no hydrogen 2.785 N/A SER 94.A N ASN 92.A OD1 no hydrogen 3.034 N/A ASP 96.A N SER 94.A OG no hydrogen 3.281 N/A GLU 97.A N SER 94.A OG no hydrogen 2.905 N/A LEU 99.A N VAL 39.A O no hydrogen 3.201 N/A THR 100.A N ALA 60.A O no hydrogen 2.890 N/A THR 100.A OG1 SER 38.A OG no hydrogen 2.712 N/A VAL 101.A N TYR 37.A O no hydrogen 2.874 N/A PHE 102.A N ILE 57.A O no hydrogen 2.898 N/A SER 103.A OG GLU 54.A OE2 no hydrogen 2.715 N/A SER 103.A OG SER 56.A OG no hydrogen 2.647 N/A ALA 104.A N LEU 55.A O no hydrogen 2.854 N/A TYR 105.A N GLN 34.A O no hydrogen 2.809 N/A TRP 106.A N LEU 53.A O no hydrogen 3.173 N/A ALA 110.A N TYR 107.A O no hydrogen 2.900 N/A ALA 111.A N TYR 107.A O no hydrogen 3.297 N/A THR 112.A N PRO 108.A O no hydrogen 2.942 N/A THR 112.A OG1 PRO 108.A O no hydrogen 3.327 N/A ALA 113.A N GLU 109.A O no hydrogen 2.792 N/A ALA 114.A N ALA 110.A O no hydrogen 2.976 N/A ALA 115.A N ALA 111.A O no hydrogen 3.115 N/A GLU 116.A N THR 112.A O no hydrogen 2.988 N/A ALA 117.A N ALA 114.A O no hydrogen 2.867 N/A LEU 118.A N ALA 115.A O no hydrogen 3.175 N/A ALA 119.A N GLU 116.A O no hydrogen 3.448 N/A