Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a4b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 PRO 94.A O no hydrogen 3.148 N/A ARG 4.A NH2 GLU 8.A OE2 no hydrogen 3.461 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 2.803 N/A ILE 5.A N ALA 1.A O no hydrogen 2.772 N/A HIS 6.A N LEU 2.A O no hydrogen 2.689 N/A LYS 7.A N LYS 3.A O no hydrogen 3.248 N/A LYS 7.A NZ ASP 11.A OD1 no hydrogen 2.869 N/A LYS 7.A NZ ASP 11.A OD2 no hydrogen 2.449 N/A GLU 8.A N ARG 4.A O no hydrogen 2.928 N/A LEU 9.A N ILE 5.A O no hydrogen 3.129 N/A ASN 10.A N HIS 6.A O no hydrogen 3.203 N/A ASP 11.A N LYS 7.A O no hydrogen 2.858 N/A ALA 13.A N ASN 10.A O no hydrogen 2.707 N/A ARG 14.A N ASN 10.A O no hydrogen 3.137 N/A ASP 15.A N ASP 11.A O no hydrogen 3.333 N/A CYS 20.A SG ALA 18.A O no hydrogen 3.395 N/A SER 21.A N THR 35.A O no hydrogen 3.015 N/A SER 21.A OG THR 35.A OG1 no hydrogen 2.912 N/A GLY 23.A N GLN 33.A O no hydrogen 2.896 N/A VAL 25.A N HIS 31.A O no hydrogen 2.842 N/A ASP 28.A N VAL 25.A O no hydrogen 3.276 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.994 N/A HIS 31.A N ASP 28.A O no hydrogen 3.198 N/A TRP 32.A N ILE 53.A O no hydrogen 2.969 N/A TRP 32.A NE1 MET 29.A O no hydrogen 2.902 N/A GLN 33.A N GLY 23.A O no hydrogen 2.805 N/A ALA 34.A N LEU 51.A O no hydrogen 2.982 N/A THR 35.A N SER 21.A O no hydrogen 2.742 N/A THR 35.A OG1 SER 21.A OG no hydrogen 2.912 N/A ILE 36.A N PHE 49.A O no hydrogen 2.798 N/A MET 37.A N GLN 19.A O no hydrogen 2.888 N/A GLY 38.A N GLY 47.A O no hydrogen 3.080 N/A SER 42.A N PRO 39.A O no hydrogen 3.175 N/A SER 42.A OG PRO 39.A O no hydrogen 2.324 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.303 N/A TYR 44.A OH HIS 74.A ND1 no hydrogen 3.413 N/A TYR 44.A OH TYR 133.A OH no hydrogen 2.807 N/A GLN 45.A N SER 42.A O no hydrogen 2.931 N/A GLY 47.A N TYR 44.A O no hydrogen 2.899 N/A VAL 48.A N ALA 145.A O no hydrogen 3.111 N/A PHE 49.A N ILE 36.A O no hydrogen 2.862 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.906 N/A LEU 51.A N ALA 34.A O no hydrogen 2.849 N/A THR 52.A N ALA 67.A O no hydrogen 2.930 N/A ILE 53.A N TRP 32.A O no hydrogen 2.910 N/A HIS 54.A N LYS 65.A O no hydrogen 2.867 N/A PHE 55.A N PHE 30.A O no hydrogen 2.863 N/A TYR 59.A N PRO 56.A O no hydrogen 3.096 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.717 N/A PHE 61.A N ASP 58.A O no hydrogen 2.919 N/A LYS 65.A N HIS 54.A O no hydrogen 2.904 N/A ALA 67.A N THR 52.A O no hydrogen 3.211 N/A PHE 68.A N GLY 81.A O no hydrogen 2.636 N/A THR 69.A N PHE 50.A O no hydrogen 2.651 N/A THR 70.A N PHE 50.A O no hydrogen 3.279 N/A HIS 74.A NE2 ASN 76.A OD1 no hydrogen 3.313 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.284 N/A ASN 78.A N SER 82.A O no hydrogen 3.355 N/A SER 79.A OG ASN 80.A OD1 no hydrogen 3.387 N/A ASN 80.A N ASN 78.A OD1 no hydrogen 2.683 N/A GLY 81.A N ASN 78.A O no hydrogen 3.070 N/A SER 82.A N ASN 78.A OD1 no hydrogen 3.318 N/A CYS 84.A N ASN 76.A O no hydrogen 2.988 N/A CYS 84.A SG ASP 116.A O no hydrogen 3.778 N/A CYS 84.A SG ASP 116.A OD2 no hydrogen 3.438 N/A LEU 88.A N LEU 85.A O no hydrogen 3.026 N/A ARG 89.A N ASP 86.A O no hydrogen 2.743 N/A GLN 91.A N ASP 86.A O no hydrogen 3.137 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 3.073 N/A LEU 96.A N SER 93.A O no hydrogen 3.079 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.738 N/A LYS 100.A N THR 97.A OG1 no hydrogen 3.211 N/A VAL 101.A N THR 97.A O no hydrogen 3.084 N/A LEU 102.A N ILE 98.A O no hydrogen 2.870 N/A LEU 103.A N SER 99.A O no hydrogen 3.028 N/A SER 104.A N LYS 100.A O no hydrogen 2.984 N/A SER 104.A OG LYS 100.A O no hydrogen 2.297 N/A SER 104.A OG VAL 101.A O no hydrogen 3.151 N/A ILE 105.A N VAL 101.A O no hydrogen 2.848 N/A CYS 106.A N LEU 102.A O no hydrogen 2.905 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.585 N/A SER 107.A N LEU 103.A O no hydrogen 3.044 N/A LEU 108.A N SER 104.A O no hydrogen 2.773 N/A LEU 109.A N ILE 105.A O no hydrogen 3.157 N/A LEU 109.A N CYS 106.A O no hydrogen 3.009 N/A CYS 110.A N CYS 106.A O no hydrogen 3.169 N/A CYS 110.A SG CYS 106.A O no hydrogen 3.506 N/A ASP 111.A N SER 107.A O no hydrogen 2.779 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.805 N/A ASP 116.A N ASN 113.A O no hydrogen 2.938 N/A LEU 118.A N PRO 75.A O no hydrogen 2.753 N/A VAL 119.A N PRO 75.A O no hydrogen 3.075 N/A ALA 123.A N VAL 119.A O no hydrogen 3.237 N/A ALA 123.A N PRO 120.A O no hydrogen 3.250 N/A ARG 124.A N PRO 120.A O no hydrogen 3.397 N/A ARG 124.A N GLU 121.A O no hydrogen 3.043 N/A TYR 126.A N ILE 122.A O no hydrogen 3.127 N/A LYS 127.A N ALA 123.A O no hydrogen 3.393 N/A THR 128.A N ARG 124.A O no hydrogen 2.993 N/A THR 128.A OG1 ARG 124.A O no hydrogen 2.962 N/A LYS 132.A N ASP 129.A OD2 no hydrogen 2.578 N/A TYR 133.A N ASP 129.A O no hydrogen 3.293 N/A TYR 133.A OH TYR 44.A OH no hydrogen 2.807 N/A ASN 134.A N ARG 130.A O no hydrogen 2.968 N/A ARG 135.A N GLU 131.A O no hydrogen 2.977 N/A ILE 136.A N LYS 132.A O no hydrogen 3.196 N/A ALA 137.A N TYR 133.A O no hydrogen 2.826 N/A ARG 138.A N ASN 134.A O no hydrogen 2.851 N/A GLU 139.A N ARG 135.A O no hydrogen 2.871 N/A TRP 140.A N ILE 136.A O no hydrogen 2.858 N/A THR 141.A N ALA 137.A O no hydrogen 3.128 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.850 N/A GLN 142.A N ARG 138.A O no hydrogen 2.864 N/A LYS 143.A N GLU 139.A O no hydrogen 2.927 N/A TYR 144.A N TRP 140.A O no hydrogen 2.934 N/A ALA 145.A N THR 141.A O no hydrogen 2.865 N/A