Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ngz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE PRO 57.A O no hydrogen 3.317 N/A ARG 2.A NH2 ASP 31.A OD2 no hydrogen 3.369 N/A ARG 2.A NH2 ILE 56.A O no hydrogen 3.323 N/A ARG 2.A NH2 PRO 57.A O no hydrogen 3.280 N/A ARG 5.A N GLN 1.A O no hydrogen 3.026 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 2.778 N/A ARG 5.A NH1 PRO 99.A O no hydrogen 2.958 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.460 N/A ARG 5.A NH2 PRO 99.A O no hydrogen 3.170 N/A LEU 6.A N ARG 2.A O no hydrogen 2.940 N/A LYS 7.A N ALA 3.A O no hydrogen 3.218 N/A ARG 8.A N SER 4.A O no hydrogen 3.477 N/A GLU 9.A N ARG 5.A O no hydrogen 3.093 N/A LEU 10.A N LEU 6.A O no hydrogen 2.841 N/A HIS 11.A N LYS 7.A O no hydrogen 3.081 N/A MET 12.A N ARG 8.A O no hydrogen 3.190 N/A LEU 13.A N GLU 9.A O no hydrogen 2.922 N/A ALA 14.A N LEU 10.A O no hydrogen 2.912 N/A THR 15.A N HIS 11.A O no hydrogen 3.049 N/A THR 15.A OG1 HIS 11.A O no hydrogen 2.820 N/A GLU 16.A N MET 12.A O no hydrogen 2.832 N/A ILE 21.A N PRO 18.A O no hydrogen 3.046 N/A THR 22.A N GLN 36.A O no hydrogen 3.003 N/A CYS 23.A SG ARG 34.A O no hydrogen 3.396 N/A TRP 24.A N ARG 34.A O no hydrogen 2.933 N/A GLN 25.A NE2 GLN 29.A O no hydrogen 3.127 N/A GLN 29.A NE2 ASP 31.A OD1 no hydrogen 2.748 N/A LEU 33.A N VAL 54.A O no hydrogen 3.024 N/A ARG 34.A N TRP 24.A O no hydrogen 3.029 N/A ARG 34.A NH1 ASP 32.A OD2 no hydrogen 3.314 N/A ARG 34.A NH1 LEU 33.A O no hydrogen 2.902 N/A ALA 35.A N LEU 52.A O no hydrogen 2.962 N/A GLN 36.A N THR 22.A O no hydrogen 2.856 N/A ILE 37.A N PHE 50.A O no hydrogen 2.927 N/A LEU 38.A N GLY 20.A O no hydrogen 3.164 N/A GLY 39.A N GLY 48.A O no hydrogen 2.896 N/A THR 43.A OG1 GLY 40.A O no hydrogen 2.759 N/A TYR 45.A N THR 43.A OG1 no hydrogen 3.306 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.639 N/A GLU 46.A N THR 43.A O no hydrogen 3.293 N/A GLY 48.A N TYR 45.A O no hydrogen 3.082 N/A VAL 49.A N ALA 150.A O no hydrogen 3.201 N/A PHE 50.A N ILE 37.A O no hydrogen 3.009 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.832 N/A LEU 52.A N ALA 35.A O no hydrogen 2.953 N/A GLU 53.A N ARG 68.A O no hydrogen 3.014 N/A VAL 54.A N LEU 33.A O no hydrogen 3.173 N/A ILE 55.A N GLN 66.A O no hydrogen 2.831 N/A ILE 56.A N ASP 31.A O no hydrogen 3.219 N/A ARG 59.A NE GLU 63.A OE2 no hydrogen 3.535 N/A TYR 60.A N PRO 57.A O no hydrogen 3.031 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.587 N/A PHE 62.A N ARG 59.A O no hydrogen 2.858 N/A GLN 66.A N ILE 55.A O no hydrogen 2.789 N/A ARG 68.A N GLU 53.A O no hydrogen 3.190 N/A ARG 68.A NE GLU 53.A OE1 no hydrogen 2.947 N/A PHE 69.A N GLY 82.A O no hydrogen 2.977 N/A LEU 70.A N LYS 51.A O no hydrogen 2.862 N/A THR 71.A N LYS 51.A O no hydrogen 3.333 N/A TYR 74.A OH GLU 130.A OE1 no hydrogen 2.375 N/A HIS 75.A NE2 LEU 113.A O no hydrogen 2.858 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 3.188 N/A ASN 77.A ND2 ASN 118.A O no hydrogen 2.789 N/A ASN 77.A ND2 ASP 121.A O no hydrogen 2.988 N/A ILE 78.A N HIS 75.A O no hydrogen 3.381 N/A ASP 79.A N ARG 83.A O no hydrogen 3.113 N/A ALA 81.A N ASP 79.A OD1 no hydrogen 2.933 N/A GLY 82.A N ASP 79.A O no hydrogen 2.934 N/A ARG 83.A N ASP 79.A OD1 no hydrogen 2.991 N/A ARG 83.A NH1 ASP 79.A OD2 no hydrogen 3.252 N/A CYS 85.A N ASN 77.A O no hydrogen 2.973 N/A CYS 85.A SG ASP 121.A O no hydrogen 3.928 N/A LEU 89.A N LEU 86.A O no hydrogen 3.299 N/A LYS 90.A N ASP 87.A O no hydrogen 2.983 N/A GLY 95.A N LEU 91.A O no hydrogen 2.930 N/A ALA 96.A N ASP 87.A O no hydrogen 2.913 N/A TRP 97.A N LYS 90.A O no hydrogen 3.042 N/A TRP 97.A NE1 PRO 61.A O no hydrogen 3.027 N/A LEU 101.A N ARG 98.A O no hydrogen 2.976 N/A ASN 102.A N THR 105.A OG1 no hydrogen 3.081 N/A ILE 103.A N GLU 9.A OE1 no hydrogen 2.979 N/A THR 105.A N ASN 102.A OD1 no hydrogen 2.868 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.911 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 3.422 N/A VAL 106.A N ASN 102.A O no hydrogen 3.199 N/A LEU 107.A N ILE 103.A O no hydrogen 3.059 N/A THR 108.A N ALA 104.A O no hydrogen 3.028 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.888 N/A SER 109.A N THR 105.A O no hydrogen 2.982 N/A SER 109.A OG THR 105.A O no hydrogen 3.045 N/A ILE 110.A N VAL 106.A O no hydrogen 2.913 N/A GLN 111.A N LEU 107.A O no hydrogen 2.964 N/A GLN 111.A NE2 PRO 19.A O no hydrogen 3.223 N/A LEU 112.A N THR 108.A O no hydrogen 2.957 N/A LEU 113.A N SER 109.A O no hydrogen 2.799 N/A MET 114.A N ILE 110.A O no hydrogen 3.058 N/A SER 115.A N GLN 111.A O no hydrogen 3.374 N/A GLU 116.A N LEU 112.A O no hydrogen 2.855 N/A ASN 118.A N ASN 77.A OD1 no hydrogen 2.919 N/A ASP 121.A N ASN 118.A O no hydrogen 3.403 N/A LEU 123.A N PRO 76.A O no hydrogen 2.917 N/A MET 124.A N PRO 76.A O no hydrogen 3.051 N/A SER 128.A N MET 124.A O no hydrogen 2.896 N/A SER 128.A OG PRO 119.A O no hydrogen 3.457 N/A SER 129.A N ALA 125.A O no hydrogen 3.019 N/A SER 129.A OG ALA 125.A O no hydrogen 3.537 N/A GLU 130.A N ASP 126.A O no hydrogen 3.131 N/A PHE 131.A N ILE 127.A O no hydrogen 2.958 N/A LYS 132.A N SER 128.A O no hydrogen 3.194 N/A TYR 133.A N SER 129.A O no hydrogen 2.901 N/A ASN 134.A N GLU 130.A O no hydrogen 2.938 N/A ALA 137.A N ASN 134.A O no hydrogen 3.002 N/A PHE 138.A N ASN 134.A O no hydrogen 3.278 N/A LEU 139.A N LYS 135.A O no hydrogen 3.138 N/A LYS 140.A N PRO 136.A O no hydrogen 3.128 N/A ASN 141.A N ALA 137.A O no hydrogen 3.038 N/A ALA 142.A N PHE 138.A O no hydrogen 2.908 N/A ARG 143.A N LEU 139.A O no hydrogen 3.179 N/A GLN 144.A N LYS 140.A O no hydrogen 3.148 N/A TRP 145.A N ASN 141.A O no hydrogen 2.878 N/A THR 146.A N ALA 142.A O no hydrogen 2.845 N/A THR 146.A OG1 PRO 44.A O no hydrogen 3.410 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.822 N/A GLU 147.A N ARG 143.A O no hydrogen 3.074 N/A LYS 148.A N GLN 144.A O no hydrogen 3.139 N/A HIS 149.A N TRP 145.A O no hydrogen 3.120 N/A ALA 150.A N THR 146.A O no hydrogen 2.858 N/A