Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.698 N/A ARG 12.A NH1 TYR 71.A OH no hydrogen 2.997 N/A MET 14.A N TYR 147.A O no hydrogen 2.851 N/A SER 24.A N ASP 22.A OD1 no hydrogen 3.014 N/A SER 24.A OG ASP 22.A OD1 no hydrogen 2.648 N/A ALA 26.A N GLY 23.A O no hydrogen 3.033 N/A ALA 27.A N GLN 165.A OE1 no hydrogen 2.992 N/A LYS 29.A NZ SER 24.A O no hydrogen 2.955 N/A LYS 29.A NZ ALA 26.A O no hydrogen 2.725 N/A VAL 31.A N SER 57.A O no hydrogen 3.106 N/A LEU 32.A N GLY 177.A O no hydrogen 2.957 N/A GLU 33.A N LYS 55.A O no hydrogen 2.722 N/A THR 35.A N GLU 53.A O no hydrogen 3.244 N/A THR 35.A OG1 GLU 53.A O no hydrogen 3.558 N/A LYS 37.A N TYR 201.A O no hydrogen 2.950 N/A PHE 39.A N ALA 203.A O no hydrogen 2.859 N/A ASP 44.A N THR 41.A OG1 no hydrogen 3.107 N/A ALA 45.A N THR 41.A O no hydrogen 3.153 N/A ALA 45.A N ALA 42.A O no hydrogen 2.999 N/A ALA 46.A N ALA 42.A O no hydrogen 2.660 N/A GLY 47.A N VAL 131.A O no hydrogen 2.903 N/A GLN 48.A N ALA 45.A O no hydrogen 2.970 N/A VAL 50.A N LEU 129.A O no hydrogen 2.754 N/A THR 51.A OG1 GLU 128.A OE1.B no hydrogen 2.457 N/A THR 51.A OG1 GLU 128.A OE2.B no hydrogen 3.029 N/A VAL 52.A N VAL 127.A O no hydrogen 2.746 N/A GLU 53.A N THR 35.A OG1 no hydrogen 2.709 N/A PHE 54.A N TRP 125.A O no hydrogen 2.908 N/A LYS 55.A N GLU 33.A O no hydrogen 2.827 N/A VAL 56.A N GLY 122.A O no hydrogen 2.802 N/A SER 57.A N VAL 31.A O no hydrogen 2.938 N/A GLY 58.A N ASP 121.A OD2 no hydrogen 2.936 N/A ALA 59.A N ASP 121.A OD1 no hydrogen 2.792 N/A GLY 61.A N GLY 119.A O no hydrogen 2.756 N/A LYS 62.A N ALA 59.A O no hydrogen 3.047 N/A TYR 63.A OH ALA 120.A O no hydrogen 2.694 N/A ALA 64.A N THR 158.A O no hydrogen 2.994 N/A THR 65.A N THR 158.A O no hydrogen 3.098 N/A THR 66.A N SER 112.A O no hydrogen 3.013 N/A THR 66.A OG1 SER 112.A OG no hydrogen 2.678 N/A GLY 67.A N LEU 156.A O no hydrogen 2.847 N/A TYR 68.A N VAL 110.A O no hydrogen 2.968 N/A HIS 69.A N ALA 146.A O no hydrogen 3.246 N/A HIS 69.A ND1 ASP 155.A OD2 no hydrogen 2.624 N/A ILE 70.A N VAL 108.A O no hydrogen 3.004 N/A TYR 71.A N ASP 144.A O no hydrogen 2.774 N/A TRP 72.A N ASN 106.A O no hydrogen 2.891 N/A ASP 73.A N PRO 142.A O no hydrogen 2.987 N/A GLU 74.A N ALA 8.A O no hydrogen 2.822 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.729 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.001 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 3.371 N/A ARG 75.A NH1 ASP 139.A OD1 no hydrogen 3.542 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 2.699 N/A LEU 76.A N ASP 73.A O no hydrogen 2.910 N/A GLU 77.A N LYS 130.A O no hydrogen 3.059 N/A VAL 79.A N GLU 128.A O.A no hydrogen 2.804 N/A VAL 79.A N GLU 128.A O.B no hydrogen 2.832 N/A THR 81.A N ALA 85.A O no hydrogen 2.820 N/A THR 83.A N THR 81.A OG1 no hydrogen 3.145 N/A THR 83.A OG1 THR 81.A OG1 no hydrogen 3.163 N/A GLY 84.A N THR 81.A O no hydrogen 2.860 N/A TYR 86.A N ASN 103.A OD1 no hydrogen 2.815 N/A LYS 88.A N THR 126.A O no hydrogen 2.916 N/A LYS 89.A NZ.B LEU 93.A O no hydrogen 2.853 N/A LYS 89.A NZ.B SER 96.A O no hydrogen 3.164 N/A GLY 90.A N MET 124.A O no hydrogen 2.877 N/A ALA 92.A N VAL 123.A O no hydrogen 2.925 N/A LEU 93.A N GLY 90.A O no hydrogen 3.058 N/A GLU 94.A N ALA 91.A O no hydrogen 3.174 N/A SER 96.A N LEU 93.A O no hydrogen 3.026 N/A LEU 98.A N GLY 113.A O no hydrogen 3.188 N/A LYS 100.A N ALA 111.A O no hydrogen 2.978 N/A GLU 102.A N PHE 109.A O no hydrogen 2.747 N/A ASN 103.A ND2 GLY 84.A O no hydrogen 2.933 N/A ASN 104.A N GLY 107.A O no hydrogen 2.836 N/A ASN 106.A ND2 TRP 72.A O no hydrogen 2.934 N/A VAL 108.A N ILE 70.A O no hydrogen 2.945 N/A PHE 109.A N GLU 102.A O no hydrogen 2.702 N/A VAL 110.A N TYR 68.A O no hydrogen 3.060 N/A ALA 111.A N LYS 100.A O no hydrogen 3.068 N/A SER 112.A N THR 66.A O no hydrogen 2.894 N/A SER 112.A OG THR 66.A OG1 no hydrogen 2.678 N/A GLY 113.A N LEU 98.A O no hydrogen 2.867 N/A ASP 117.A N ASP 116.A OD1 no hydrogen 2.585 N/A PHE 118.A N ASP 116.A O no hydrogen 2.753 N/A GLY 119.A N TYR 63.A O no hydrogen 2.833 N/A ALA 120.A N ALA 92.A O no hydrogen 3.153 N/A ASP 121.A N GLU 60.A OE2 no hydrogen 3.011 N/A GLY 122.A N VAL 56.A O no hydrogen 2.802 N/A MET 124.A N PHE 54.A O no hydrogen 2.823 N/A THR 126.A N LYS 88.A O no hydrogen 2.837 N/A THR 126.A OG1 LYS 88.A O no hydrogen 3.384 N/A VAL 127.A N VAL 52.A O no hydrogen 2.986 N/A LEU 129.A N VAL 50.A O no hydrogen 2.914 N/A LYS 130.A N GLU 77.A O no hydrogen 2.679 N/A LYS 130.A NZ GLY 47.A O no hydrogen 2.420 N/A VAL 131.A N GLN 48.A O no hydrogen 2.730 N/A ALA 135.A N PRO 132.A O no hydrogen 3.216 N/A LYS 136.A N ASP 139.A OD2 no hydrogen 2.839 N/A GLY 138.A N ILE 204.A O no hydrogen 2.854 N/A GLY 138.A N LYS 205.A O no hydrogen 3.090 N/A ASP 139.A N LYS 136.A O no hydrogen 3.130 N/A TYR 141.A N ILE 202.A O no hydrogen 2.747 N/A ILE 143.A N GLY 200.A O no hydrogen 2.831 N/A ASP 144.A N TYR 71.A O no hydrogen 2.760 N/A VAL 145.A N ASP 199.A OD1 no hydrogen 2.982 N/A ALA 146.A N HIS 69.A O no hydrogen 2.758 N/A GLN 148.A N ASP 155.A OD2 no hydrogen 2.846 N/A GLN 148.A NE2 TYR 71.A OH no hydrogen 2.448 N/A ASP 150.A N LYS 153.A O no hydrogen 2.948 N/A SER 152.A N ASP 150.A OD1 no hydrogen 2.677 N/A LYS 153.A N ASP 150.A O no hydrogen 3.211 N/A LYS 153.A N ASP 150.A OD1 no hydrogen 3.063 N/A LYS 153.A NZ ASP 150.A OD2 no hydrogen 2.779 N/A ASP 155.A N GLN 148.A O no hydrogen 3.008 N/A LEU 156.A N GLY 67.A O no hydrogen 2.788 N/A PHE 157.A N GLN 170.A OE1 no hydrogen 3.013 N/A THR 158.A N THR 65.A O no hydrogen 2.880 N/A THR 158.A OG1 ASP 159.A OD1 no hydrogen 3.528 N/A THR 158.A OG1 ASP 162.A OD1 no hydrogen 2.686 N/A ASN 160.A N ASP 117.A OD1 no hydrogen 2.685 N/A ASN 160.A ND2 ALA 114.A O no hydrogen 2.948 N/A ASP 162.A N ASP 159.A O no hydrogen 3.054 N/A SER 163.A N ASP 159.A OD1 no hydrogen 2.883 N/A SER 163.A OG ASP 159.A OD1 no hydrogen 3.414 N/A SER 163.A OG ASP 159.A OD2 no hydrogen 2.604 N/A GLY 166.A N SER 163.A OG no hydrogen 3.020 N/A LYS 167.A N SER 163.A O no hydrogen 2.860 N/A LYS 167.A NZ ASP 162.A OD2 no hydrogen 2.929 N/A LEU 168.A N ALA 164.A O no hydrogen 3.057 N/A MET 169.A N GLN 165.A O no hydrogen 2.861 N/A GLN 170.A N GLY 166.A O no hydrogen 2.957 N/A GLN 170.A NE2 TYR 16.A OH no hydrogen 2.981 N/A ALA 171.A N LYS 167.A O no hydrogen 3.098 N/A TYR 172.A N LEU 168.A O no hydrogen 2.953 N/A PHE 173.A N MET 169.A O no hydrogen 2.835 N/A PHE 174.A N GLN 170.A O no hydrogen 3.126 N/A THR 175.A N ALA 171.A O no hydrogen 2.918 N/A THR 175.A OG1 ALA 171.A O no hydrogen 2.643 N/A GLN 176.A N TYR 172.A O no hydrogen 2.768 N/A GLY 177.A N TYR 172.A O no hydrogen 2.850 N/A LYS 179.A N ASP 199.A OD2 no hydrogen 2.769 N/A SER 180.A N ASN 183.A O no hydrogen 3.004 N/A SER 180.A OG SER 182.A OG.B no hydrogen 2.935 N/A SER 182.A N.A SER 180.A OG no hydrogen 3.246 N/A SER 182.A N.B SER 180.A OG no hydrogen 3.247 N/A SER 182.A OG.B SER 180.A OG no hydrogen 2.935 N/A ASN 183.A N SER 180.A O no hydrogen 3.010 N/A ASN 183.A N SER 180.A OG no hydrogen 3.164 N/A ASN 183.A ND2 ILE 178.A O no hydrogen 3.077 N/A SER 185.A N THR 196.A O no hydrogen 2.758 N/A ASP 187.A N SER 185.A OG no hydrogen 2.905 N/A TYR 189.A N ASP 187.A OD1 no hydrogen 2.969 N/A VAL 191.A N ASP 187.A O no hydrogen 2.947 N/A LYS 192.A N GLU 188.A O no hydrogen 2.873 N/A LYS 192.A NZ GLY 138.A O no hydrogen 2.301 N/A ALA 193.A N TYR 189.A O no hydrogen 2.847 N/A ASN 194.A N VAL 191.A O no hydrogen 3.044 N/A ASN 194.A ND2 HIS 5.A O no hydrogen 3.573 N/A ALA 195.A N LEU 190.A O no hydrogen 2.874 N/A ALA 198.A N ALA 195.A O no hydrogen 2.941 N/A ASP 199.A N ILE 143.A O no hydrogen 2.861 N/A GLY 200.A N ILE 143.A O no hydrogen 2.925 N/A TYR 201.A N THR 35.A O no hydrogen 3.069 N/A TYR 201.A OH ASP 187.A OD1 no hydrogen 3.157 N/A TYR 201.A OH ASP 187.A OD2 no hydrogen 2.723 N/A ILE 202.A N TYR 141.A O no hydrogen 2.967 N/A ALA 203.A N LYS 37.A O no hydrogen 2.767 N/A ILE 204.A N ASP 139.A O no hydrogen 2.766 N/A LYS 205.A N PHE 39.A O no hydrogen 2.785 N/A LYS 205.A NZ ASP 40.A OD1 no hydrogen 3.534 N/A