Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 188.A O no hydrogen 3.204 N/A GLN 3.A N THR 190.A O no hydrogen 3.058 N/A THR 7.A N GLU 10.A OE2 no hydrogen 2.654 N/A THR 7.A OG1 ASP 9.A OD1 no hydrogen 2.786 N/A THR 7.A OG1 GLU 10.A OE2 no hydrogen 3.150 N/A GLU 10.A N THR 7.A O no hydrogen 3.279 N/A HIS 12.A N ASP 194.A OD1 no hydrogen 2.708 N/A HIS 12.A ND1 MET 196.A O no hydrogen 2.814 N/A SER 14.A N GLU 177.A O no hydrogen 2.877 N/A SER 14.A OG TYR 176.A O no hydrogen 2.659 N/A SER 14.A OG GLU 177.A OE1 no hydrogen 3.253 N/A SER 15.A N GLU 177.A OE1 no hydrogen 2.823 N/A SER 15.A OG GLU 177.A OE1 no hydrogen 3.127 N/A SER 15.A OG GLU 177.A OE2 no hydrogen 2.579 N/A GLU 16.A N LYS 13.A O no hydrogen 2.962 N/A PHE 17.A N SER 14.A O no hydrogen 2.977 N/A THR 18.A N GLY 200.A O no hydrogen 2.566 N/A MET 21.A N ASN 172.A O no hydrogen 3.343 N/A GLY 22.A N PHE 171.A O no hydrogen 2.811 N/A ASN 23.A N THR 20.A O no hydrogen 3.008 N/A MET 24.A N MET 21.A O no hydrogen 2.887 N/A LYS 25.A N MET 21.A O no hydrogen 3.107 N/A TYR 26.A N GLY 22.A O no hydrogen 3.023 N/A LEU 27.A N MET 24.A O no hydrogen 3.086 N/A TYR 28.A N LYS 25.A O no hydrogen 3.055 N/A TYR 28.A OH TYR 212.A OH no hydrogen 2.740 N/A ASP 29.A N LYS 25.A O no hydrogen 2.887 N/A HIS 31.A NE2 ASN 88.A O no hydrogen 2.655 N/A VAL 33.A N GLY 86.A O no hydrogen 2.750 N/A ALA 35.A N VAL 84.A O no hydrogen 3.135 N/A LYS 37.A N ASP 83.A OD1 no hydrogen 2.857 N/A VAL 38.A N VAL 82.A O no hydrogen 2.903 N/A SER 40.A OG LYS 78.A O no hydrogen 2.620 N/A VAL 41.A N ILE 50.A O no hydrogen 2.922 N/A LYS 43.A NZ ALA 46.A O no hydrogen 2.793 N/A LYS 43.A NZ ASP 48.A O no hydrogen 2.979 N/A PHE 44.A N ASP 48.A OD2 no hydrogen 2.883 N/A LEU 45.A N ASP 48.A OD1 no hydrogen 2.983 N/A HIS 47.A NE2 GLU 67.A OE1 no hydrogen 2.810 N/A ASP 48.A N LEU 45.A O no hydrogen 3.407 N/A LEU 49.A N THR 66.A O no hydrogen 2.979 N/A ILE 50.A N ASP 42.A O no hydrogen 2.881 N/A TYR 51.A N VAL 64.A O no hydrogen 2.752 N/A ASP 55.A N TYR 61.A O no hydrogen 2.815 N/A LYS 56.A NZ SER 34.A O no hydrogen 3.502 N/A LYS 56.A NZ TYR 61.A OH no hydrogen 3.432 N/A ASN 60.A N ASP 55.A OD2 no hydrogen 2.723 N/A ASP 62.A N GLY 102.A O no hydrogen 3.005 N/A LYS 63.A NZ ASN 52.A OD1 no hydrogen 3.021 N/A VAL 64.A N TYR 51.A O no hydrogen 2.872 N/A LYS 65.A N THR 104.A O no hydrogen 3.103 N/A THR 66.A N LEU 49.A O no hydrogen 2.830 N/A THR 66.A OG1 GLY 108.A O no hydrogen 2.791 N/A GLU 67.A N MET 106.A O no hydrogen 2.958 N/A LEU 68.A N HIS 47.A O no hydrogen 2.875 N/A LEU 69.A N ASN 213.A O no hydrogen 2.777 N/A LEU 73.A N ASN 70.A OD1 no hydrogen 2.966 N/A ALA 74.A N ASN 70.A O no hydrogen 3.435 N/A LYS 75.A N GLU 71.A O no hydrogen 3.028 N/A LYS 76.A N ASP 72.A O no hydrogen 3.030 N/A TYR 77.A N LEU 73.A O no hydrogen 3.291 N/A LYS 78.A N ALA 74.A O no hydrogen 2.955 N/A GLU 80.A N TYR 77.A O no hydrogen 2.901 N/A VAL 82.A N VAL 38.A O no hydrogen 2.904 N/A ASP 83.A N THR 111.A O no hydrogen 2.786 N/A VAL 84.A N ALA 35.A O no hydrogen 2.779 N/A TYR 85.A N GLY 109.A O no hydrogen 2.938 N/A GLY 86.A N VAL 33.A O no hydrogen 3.238 N/A SER 87.A N GLN 152.A OE1 no hydrogen 2.922 N/A SER 87.A OG LEU 27.A O no hydrogen 2.736 N/A ASN 88.A ND2 THR 104.A OG1 no hydrogen 2.930 N/A TYR 89.A N CYS 105.A O no hydrogen 2.844 N/A CYS 93.A N TYR 90.A O no hydrogen 3.161 N/A CYS 93.A SG TYR 89.A O no hydrogen 3.972 N/A THR 104.A N LYS 63.A O no hydrogen 3.102 N/A THR 104.A OG1 TYR 89.A O no hydrogen 3.161 N/A CYS 105.A N TYR 89.A O no hydrogen 3.128 N/A MET 106.A N LYS 65.A O no hydrogen 3.000 N/A TYR 107.A OH SER 206.A O no hydrogen 3.076 N/A TYR 107.A OH SER 206.A OG no hydrogen 2.764 N/A GLY 108.A N GLU 67.A O no hydrogen 3.022 N/A THR 111.A N ASP 83.A O no hydrogen 3.149 N/A HIS 113.A N VAL 81.A O no hydrogen 3.102 N/A ASN 116.A N HIS 113.A O no hydrogen 3.168 N/A ASN 116.A ND2 SER 148.A O no hydrogen 3.106 N/A HIS 117.A ND1 ASP 145.A O no hydrogen 2.649 N/A GLY 121.A N PHE 118.A O no hydrogen 2.632 N/A GLN 124.A N THR 144.A O no hydrogen 2.842 N/A GLN 124.A NE2 ASN 125.A O no hydrogen 2.799 N/A VAL 126.A N VAL 142.A O no hydrogen 2.908 N/A ILE 128.A N PHE 140.A O no hydrogen 2.786 N/A ARG 129.A N ILE 225.A O no hydrogen 3.100 N/A VAL 130.A N ILE 138.A O no hydrogen 2.837 N/A TYR 131.A N VAL 227.A O no hydrogen 2.646 N/A GLU 132.A N ARG 135.A O no hydrogen 2.726 N/A ASN 133.A N LEU 229.A O no hydrogen 2.922 N/A ASN 133.A ND2 THR 231.A OG1 no hydrogen 3.135 N/A ARG 135.A N GLU 132.A O no hydrogen 3.092 N/A ASN 136.A ND2 VAL 130.A O no hydrogen 2.939 N/A ASN 136.A ND2 ILE 138.A O no hydrogen 3.268 N/A THR 137.A N VAL 130.A O no hydrogen 3.062 N/A THR 137.A OG1 GLU 132.A OE1 no hydrogen 2.616 N/A PHE 140.A N ILE 128.A O no hydrogen 3.019 N/A VAL 142.A N VAL 126.A O no hydrogen 3.049 N/A THR 144.A N GLN 124.A O no hydrogen 3.086 N/A THR 144.A OG1 GLU 153.A OE2 no hydrogen 2.873 N/A LYS 146.A N THR 144.A OG1 no hydrogen 3.288 N/A LYS 146.A NZ GLU 153.A OE1 no hydrogen 2.778 N/A LYS 147.A N ASN 116.A O no hydrogen 2.976 N/A SER 148.A N ASN 116.A OD1 no hydrogen 2.911 N/A VAL 149.A N VAL 218.A O no hydrogen 2.996 N/A ALA 151.A N LYS 216.A O no hydrogen 2.874 N/A GLN 152.A NE2 TYR 107.A O no hydrogen 2.903 N/A GLU 153.A N THR 150.A OG1 no hydrogen 3.124 N/A ASP 155.A N ALA 151.A O no hydrogen 2.936 N/A ILE 156.A N GLN 152.A O no hydrogen 2.966 N/A LYS 157.A N GLU 153.A O no hydrogen 3.151 N/A LYS 157.A NZ GLN 143.A O no hydrogen 2.650 N/A LYS 157.A NZ GLU 153.A OE2 no hydrogen 3.050 N/A ALA 158.A N LEU 154.A O no hydrogen 2.915 N/A ARG 159.A N ASP 155.A O no hydrogen 2.831 N/A ARG 159.A NE ASP 155.A OD1 no hydrogen 2.754 N/A ARG 159.A NH1 TYR 208.A OH no hydrogen 2.783 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 2.874 N/A ARG 159.A NH2 TYR 208.A OH no hydrogen 3.107 N/A ASN 160.A N ILE 156.A O no hydrogen 2.924 N/A ASN 160.A ND2 TYR 28.A O no hydrogen 3.198 N/A PHE 161.A N LYS 157.A O no hydrogen 3.347 N/A LEU 162.A N ALA 158.A O no hydrogen 3.117 N/A ILE 163.A N ARG 159.A O no hydrogen 2.912 N/A ASN 164.A ND2 ASN 160.A O no hydrogen 2.871 N/A LYS 165.A N PHE 161.A O no hydrogen 2.815 N/A LYS 166.A N LEU 162.A O no hydrogen 2.761 N/A LYS 166.A NZ GLU 132.A OE1 no hydrogen 3.389 N/A ASN 167.A ND2 GLU 170.A OE1 no hydrogen 3.186 N/A LEU 168.A N LEU 162.A O no hydrogen 3.135 N/A TYR 169.A OH MET 195.A O no hydrogen 2.700 N/A GLU 170.A N SER 173.A O no hydrogen 3.011 N/A SER 174.A N SER 173.A OG no hydrogen 2.570 N/A SER 174.A OG LEU 168.A O no hydrogen 2.737 N/A SER 174.A OG TYR 176.A O no hydrogen 3.424 N/A TYR 176.A N SER 174.A OG no hydrogen 2.997 N/A TYR 176.A OH GLU 132.A OE2 no hydrogen 2.686 N/A GLU 177.A N THR 230.A O no hydrogen 2.785 N/A THR 178.A N THR 230.A O no hydrogen 3.393 N/A THR 178.A OG1 HIS 12.A O no hydrogen 3.561 N/A TYR 180.A N HIS 228.A O no hydrogen 3.084 N/A ILE 181.A N TYR 193.A O no hydrogen 3.027 N/A LYS 182.A N GLU 226.A O no hydrogen 2.718 N/A LYS 182.A NZ ASP 5.A OD1 no hydrogen 3.059 N/A LYS 182.A NZ ASP 5.A OD2 no hydrogen 2.912 N/A PHE 183.A N PHE 191.A O no hydrogen 2.785 N/A ILE 184.A N LYS 224.A O no hydrogen 2.741 N/A GLU 185.A N ASN 189.A O no hydrogen 2.914 N/A GLY 188.A N GLU 185.A O no hydrogen 2.922 N/A ASN 189.A N ASN 187.A OD1 no hydrogen 2.983 N/A THR 190.A N SER 2.A OG no hydrogen 3.237 N/A THR 190.A OG1 GLN 3.A O no hydrogen 3.316 N/A PHE 191.A N PHE 183.A O no hydrogen 3.227 N/A TRP 192.A N GLN 3.A OE1 no hydrogen 3.146 N/A TRP 192.A NE1 PRO 4.A O no hydrogen 3.025 N/A TYR 193.A N ILE 181.A O no hydrogen 2.964 N/A MET 195.A N GLY 179.A O no hydrogen 2.738 N/A MET 196.A N ASP 194.A OD2 no hydrogen 2.908 N/A GLY 200.A N GLU 16.A O no hydrogen 3.189 N/A GLN 205.A NE2 ASN 23.A O no hydrogen 3.058 N/A SER 206.A OG TYR 89.A OH no hydrogen 3.334 N/A SER 206.A OG TYR 107.A OH no hydrogen 2.764 N/A LYS 207.A N ASP 204.A OD1 no hydrogen 3.118 N/A TYR 208.A N ASP 204.A O no hydrogen 3.025 N/A TYR 208.A OH ASP 194.A O no hydrogen 2.653 N/A LEU 209.A N GLN 205.A O no hydrogen 2.964 N/A MET 210.A N SER 206.A O no hydrogen 3.120 N/A MET 211.A N TYR 208.A O no hydrogen 3.391 N/A TYR 212.A N LEU 209.A O no hydrogen 2.998 N/A TYR 212.A OH TYR 28.A OH no hydrogen 2.740 N/A TYR 212.A OH ASP 155.A OD2 no hydrogen 2.669 N/A ASN 213.A N MET 210.A O no hydrogen 3.004 N/A ASN 215.A N TYR 212.A O no hydrogen 3.180 N/A LYS 216.A N ASP 214.A OD2 no hydrogen 3.046 N/A LYS 216.A NZ GLU 185.A OE2 no hydrogen 2.749 N/A VAL 218.A N VAL 149.A O no hydrogen 2.909 N/A SER 220.A N LYS 147.A O no hydrogen 2.974 N/A SER 220.A OG LYS 146.A O no hydrogen 2.769 N/A SER 220.A OG LYS 147.A O no hydrogen 3.227 N/A SER 222.A N ASP 219.A O no hydrogen 3.079 N/A SER 222.A OG ASP 219.A OD2 no hydrogen 2.911 N/A VAL 223.A N ASP 219.A O no hydrogen 2.920 N/A LYS 224.A N ILE 184.A O no hydrogen 2.891 N/A GLU 226.A N LYS 182.A O no hydrogen 2.860 N/A VAL 227.A N ARG 129.A O no hydrogen 2.825 N/A HIS 228.A N TYR 180.A O no hydrogen 2.907 N/A LEU 229.A N TYR 131.A O no hydrogen 2.733 N/A THR 230.A N THR 178.A O no hydrogen 3.003 N/A THR 231.A N ASN 133.A OD1 no hydrogen 3.107 N/A LYS 232.A N ASN 133.A OD1 no hydrogen 3.301 N/A