Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4um4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 4.A OD1 no hydrogen 3.418 N/A LEU 3.A N SER 1.A OG no hydrogen 2.969 N/A ASN 4.A N SER 1.A O no hydrogen 3.207 N/A ASP 10.A N ASP 14.A O no hydrogen 3.496 N/A ILE 15.A N CYS 87.A O no hydrogen 2.901 N/A TYR 16.A N ALA 7.A O no hydrogen 3.131 N/A VAL 17.A N ILE 85.A O no hydrogen 3.012 N/A VAL 18.A N TYR 57.A O no hydrogen 2.835 N/A ILE 19.A N SER 83.A O no hydrogen 2.841 N/A GLU 20.A N TYR 55.A O no hydrogen 2.873 N/A ILE 21.A N TYR 55.A O no hydrogen 3.152 N/A ALA 23.A N ASN 54.A OD1 no hydrogen 3.184 N/A ASN 24.A N.A TYR 51.A O no hydrogen 3.006 N/A ASN 24.A N.B TYR 51.A O no hydrogen 2.989 N/A ILE 28.A N ASP 26.A O no hydrogen 2.782 N/A LYS 29.A N ARG 43.A O no hydrogen 2.723 N/A LYS 29.A NZ GLU 31.A OE2 no hydrogen 3.216 N/A GLU 31.A N PHE 40.A O no hydrogen 2.676 N/A ILE 32.A N GLU 20.A OE2 no hydrogen 3.325 N/A ASP 33.A N ALA 38.A O no hydrogen 2.871 N/A GLU 35.A N ASP 33.A OD2 no hydrogen 3.223 N/A SER 36.A N ASP 33.A OD2 no hydrogen 2.970 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 2.471 N/A GLY 37.A N ASP 33.A O no hydrogen 2.924 N/A PHE 40.A N GLU 31.A O no hydrogen 2.561 N/A ARG 43.A N LYS 29.A O no hydrogen 3.095 N/A MET 45.A N PRO 27.A O no hydrogen 2.921 N/A THR 47.A OG1 TYR 141.A O no hydrogen 2.729 N/A ASN 54.A N VAL 73.A O no hydrogen 2.976 N/A ASN 54.A ND2 VAL 73.A O no hydrogen 3.011 N/A ASN 54.A ND2 THR 75.A OG1 no hydrogen 2.579 N/A TYR 55.A N ILE 21.A O no hydrogen 2.645 N/A GLY 56.A N VAL 71.A O no hydrogen 2.841 N/A TYR 57.A N VAL 18.A O no hydrogen 3.055 N/A ILE 58.A N VAL 69.A O no hydrogen 2.903 N/A ASN 59.A ND2 LEU 3.A O no hydrogen 2.681 N/A ASN 59.A ND2 VAL 5.A O no hydrogen 2.472 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.788 N/A LEU 62.A N SER 168.A O no hydrogen 2.537 N/A SER 63.A N ASP 67.A O no hydrogen 2.416 N/A SER 63.A OG ASP 65.A OD2 no hydrogen 2.667 N/A GLY 66.A N SER 63.A O no hydrogen 3.103 N/A VAL 69.A N THR 61.A OG1 no hydrogen 2.852 N/A VAL 71.A N GLY 56.A O no hydrogen 2.589 N/A LEU 72.A N LEU 105.A O no hydrogen 2.757 N/A VAL 73.A N ASN 54.A O no hydrogen 2.856 N/A THR 75.A OG1 TYR 77.A O no hydrogen 2.926 N/A LEU 79.A N ASN 54.A OD1 no hydrogen 2.927 N/A GLY 82.A N ILE 19.A O no hydrogen 2.506 N/A SER 83.A N GLN 80.A O no hydrogen 3.167 N/A SER 83.A OG GLN 80.A O no hydrogen 2.780 N/A ILE 85.A N VAL 17.A O no hydrogen 2.941 N/A CYS 87.A N ILE 15.A O no hydrogen 2.865 N/A CYS 87.A SG ILE 85.A O no hydrogen 3.343 N/A ARG 88.A N VAL 108.A O no hydrogen 2.927 N/A ARG 88.A NH1 ILE 120.A O no hydrogen 2.743 N/A ARG 88.A NH2 ILE 120.A O no hydrogen 2.702 N/A VAL 90.A N VAL 106.A O no hydrogen 2.926 N/A VAL 92.A N GLU 156.A O no hydrogen 2.948 N/A LEU 93.A N LYS 104.A O no hydrogen 2.743 N/A LYS 94.A N GLY 154.A O no hydrogen 2.489 N/A THR 96.A N LYS 151.A O no hydrogen 2.829 N/A THR 96.A OG1 GLU 153.A OE2 no hydrogen 2.217 N/A GLU 98.A N ASP 97.A OD1 no hydrogen 2.375 N/A ASP 102.A N MET 95.A O no hydrogen 2.757 N/A LYS 104.A N LEU 93.A O no hydrogen 2.892 N/A LYS 104.A NZ TYR 55.A OH no hydrogen 2.907 N/A LYS 104.A NZ ASP 70.A OD2 no hydrogen 2.832 N/A LYS 104.A NZ ASP 102.A OD1 no hydrogen 3.235 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 3.034 N/A LEU 105.A N ASP 70.A O no hydrogen 3.027 N/A VAL 106.A N GLY 91.A O no hydrogen 2.994 N/A ALA 107.A N LEU 72.A O no hydrogen 3.018 N/A VAL 108.A N ARG 88.A O no hydrogen 3.131 N/A HIS 110.A N ARG 86.A O no hydrogen 3.015 N/A SER 111.A OG ASP 118.A OD1.A no hydrogen 2.627 N/A SER 111.A OG ASP 118.A OD1.B no hydrogen 2.650 N/A SER 111.A OG ASP 118.A OD2.A no hydrogen 2.860 N/A SER 111.A OG ASP 118.A OD2.B no hydrogen 3.551 N/A LYS 112.A N HIS 110.A ND1 no hydrogen 2.962 N/A LEU 113.A N HIS 110.A O no hydrogen 2.993 N/A SER 114.A N HIS 110.A O no hydrogen 3.244 N/A LYS 115.A NZ SER 111.A O no hydrogen 3.318 N/A LYS 115.A NZ SER 111.A OG no hydrogen 3.218 N/A GLU 116.A N SER 114.A OG no hydrogen 3.180 N/A ASP 118.A N LYS 115.A O no hydrogen 3.142 N/A ILE 120.A N TYR 117.A O no hydrogen 3.369 N/A LYS 121.A N ASP 125.A OD2 no hydrogen 2.723 N/A ASP 122.A N ASP 125.A OD2 no hydrogen 2.726 N/A VAL 123.A N ASP 122.A OD1 no hydrogen 2.920 N/A ASP 125.A N ASP 122.A O no hydrogen 2.759 N/A LEU 126.A N VAL 123.A O no hydrogen 3.338 N/A LYS 131.A N PRO 127.A O no hydrogen 3.234 N/A LYS 131.A NZ VAL 123.A O no hydrogen 2.998 N/A LYS 131.A NZ LEU 126.A O no hydrogen 3.305 N/A ALA 132.A N GLU 128.A O no hydrogen 2.787 N/A GLN 133.A N LEU 129.A O no hydrogen 2.937 N/A ILE 134.A N LEU 130.A O no hydrogen 2.883 N/A ALA 135.A N LYS 131.A O no hydrogen 3.056 N/A HIS 136.A N ALA 132.A O no hydrogen 2.850 N/A PHE 137.A N GLN 133.A O no hydrogen 2.871 N/A PHE 138.A N ILE 134.A O no hydrogen 2.940 N/A GLU 139.A N ALA 135.A O no hydrogen 2.959 N/A HIS 140.A N PHE 137.A O no hydrogen 3.139 N/A HIS 140.A ND1 ASP 143.A OD2 no hydrogen 2.925 N/A TYR 141.A N PHE 137.A O no hydrogen 2.867 N/A ASP 143.A N HIS 140.A O no hydrogen 3.033 N/A GLU 145.A N LYS 142.A O no hydrogen 2.930 N/A LYS 148.A N GLU 145.A O no hydrogen 3.084 N/A LYS 151.A N THR 96.A O no hydrogen 2.818 N/A GLU 153.A N LYS 94.A O no hydrogen 2.701 N/A GLY 154.A N LYS 94.A O no hydrogen 2.889 N/A GLU 156.A N VAL 92.A O no hydrogen 2.748 N/A ALA 158.A N ASP 122.A OD1 no hydrogen 2.712 N/A ALA 160.A N ASN 157.A OD1 no hydrogen 2.598 N/A ALA 161.A N ASN 157.A O no hydrogen 2.988 N/A LYS 162.A N ALA 158.A O no hydrogen 2.650 N/A LYS 162.A NZ.A GLU 159.A OE2 no hydrogen 2.719 N/A ALA 163.A N GLU 159.A O no hydrogen 2.833 N/A GLU 164.A N ALA 160.A O no hydrogen 3.213 N/A ILE 165.A N ALA 161.A O no hydrogen 3.139 N/A VAL 166.A N LYS 162.A O no hydrogen 3.051 N/A ALA 167.A N ALA 163.A O no hydrogen 2.908 N/A SER 168.A N GLU 164.A O no hydrogen 2.996 N/A SER 168.A OG GLU 164.A O no hydrogen 2.126 N/A SER 168.A OG GLU 164.A OE2 no hydrogen 3.132 N/A PHE 169.A N ILE 165.A O no hydrogen 2.996 N/A GLU 170.A N VAL 166.A O no hydrogen 3.378 N/A ARG 171.A N ALA 167.A O no hydrogen 2.941 N/A ASN 174.A N ASN 174.A OD1 no hydrogen 2.366 N/A