Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i9i_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.808 N/A VAL 5.A N ALA 23.A O no hydrogen 3.120 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.824 N/A SER 7.A N SER 21.A O no hydrogen 2.923 N/A GLY 10.A N LEU 113.A O no hydrogen 2.994 N/A VAL 12.A N THR 115.A O no hydrogen 2.714 N/A GLY 15.A N LEU 85.A O no hydrogen 2.754 N/A GLY 16.A N LYS 13.A O no hydrogen 2.897 N/A LEU 18.A N MET 82.A O no hydrogen 2.961 N/A LEU 20.A N LEU 80.A O no hydrogen 2.956 N/A SER 21.A N SER 7.A O no hydrogen 3.103 N/A CYS 22.A N LEU 78.A O no hydrogen 2.797 N/A ALA 23.A N VAL 5.A O no hydrogen 2.812 N/A ALA 24.A N ASN 76.A O no hydrogen 3.066 N/A SER 25.A N LYS 3.A O no hydrogen 2.946 N/A THR 31.A N THR 28.A O no hydrogen 2.901 N/A THR 31.A OG1 THR 28.A O no hydrogen 3.443 N/A LEU 34.A N ILE 51.A O no hydrogen 2.955 N/A SER 35.A N ALA 96.A O no hydrogen 2.737 N/A SER 35.A OG SER 50.A OG no hydrogen 2.786 N/A TRP 36.A N ALA 49.A O no hydrogen 2.876 N/A VAL 37.A N TYR 94.A O no hydrogen 2.908 N/A ARG 38.A N GLU 46.A O no hydrogen 3.030 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.886 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.982 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.079 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.129 N/A GLN 39.A N MET 92.A O no hydrogen 2.763 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.031 N/A THR 40.A N ARG 44.A O no hydrogen 2.975 N/A THR 40.A OG1 ASP 42.A OD1 no hydrogen 2.830 N/A THR 40.A OG1 ARG 44.A O no hydrogen 3.342 N/A LYS 43.A NZ GLN 39.A OE1 no hydrogen 3.553 N/A GLU 46.A N ARG 38.A O no hydrogen 2.915 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 2.738 N/A VAL 48.A N TRP 36.A O no hydrogen 2.802 N/A ALA 49.A N TRP 36.A O no hydrogen 3.274 N/A SER 50.A N TYR 58.A O no hydrogen 3.108 N/A SER 50.A OG SER 35.A OG no hydrogen 2.786 N/A SER 50.A OG TYR 102.A OH no hydrogen 3.417 N/A ILE 51.A N LEU 34.A O no hydrogen 2.882 N/A VAL 52.A N ASN 56.A O no hydrogen 2.958 N/A SER 53.A OG SER 30.A O no hydrogen 2.869 N/A SER 53.A OG THR 31.A O no hydrogen 3.438 N/A GLY 55.A N VAL 52.A O no hydrogen 2.748 N/A TYR 58.A N SER 50.A O no hydrogen 3.004 N/A SER 60.A OG VAL 48.A O no hydrogen 3.564 N/A SER 62.A OG GLU 46.A OE2 no hydrogen 2.828 N/A LYS 64.A N SER 60.A O no hydrogen 3.259 N/A ARG 66.A N VAL 63.A O no hydrogen 2.892 N/A ARG 66.A NH1 SER 83.A O no hydrogen 3.551 N/A ARG 66.A NH1 SER 84.A O no hydrogen 3.003 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.474 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.612 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.966 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.968 N/A THR 68.A N GLN 81.A O no hydrogen 2.752 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.531 N/A SER 70.A N TYR 79.A O no hydrogen 3.271 N/A ARG 71.A NH2 VAL 52.A O no hydrogen 3.287 N/A ASP 72.A N ILE 77.A O no hydrogen 2.765 N/A ARG 75.A N ASP 72.A OD2 no hydrogen 3.253 N/A ARG 75.A NE ASP 72.A OD1 no hydrogen 2.985 N/A ASN 76.A N ASP 72.A O no hydrogen 2.790 N/A ASN 76.A N ILE 73.A O no hydrogen 3.325 N/A ILE 77.A N ASP 72.A O no hydrogen 3.321 N/A LEU 78.A N CYS 22.A O no hydrogen 2.932 N/A TYR 79.A N SER 70.A O no hydrogen 2.957 N/A LEU 80.A N LEU 20.A O no hydrogen 3.102 N/A GLN 81.A N THR 68.A O no hydrogen 2.634 N/A MET 82.A N LEU 18.A O no hydrogen 2.711 N/A SER 83.A N ARG 66.A O no hydrogen 2.876 N/A LEU 85.A N GLY 16.A O no hydrogen 3.108 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.671 N/A SER 87.A OG VAL 116.A O no hydrogen 3.447 N/A ASP 89.A N ARG 86.A O no hydrogen 2.611 N/A THR 90.A N SER 87.A O no hydrogen 3.053 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.842 N/A ALA 91.A N VAL 114.A O no hydrogen 3.026 N/A MET 92.A N GLN 39.A O no hydrogen 3.049 N/A TYR 93.A N THR 112.A O no hydrogen 3.101 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.706 N/A TYR 94.A N VAL 37.A O no hydrogen 2.955 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.752 N/A ALA 96.A N SER 35.A O no hydrogen 2.774 N/A ARG 97.A N TYR 107.A O no hydrogen 2.982 N/A ARG 97.A NE GLU 98.A O no hydrogen 2.688 N/A ARG 97.A NH2 GLU 98.A O no hydrogen 3.221 N/A ARG 97.A NH2 TYR 99.A O no hydrogen 2.729 N/A GLU 98.A N ALA 33.A O no hydrogen 2.956 N/A TYR 99.A N GLY 104.A O no hydrogen 2.710 N/A TYR 102.A OH SER 50.A OG no hydrogen 3.417 N/A VAL 103.A N TYR 100.A O no hydrogen 3.219 N/A GLY 104.A N GLU 98.A OE1 no hydrogen 3.036 N/A TYR 107.A N ARG 97.A O no hydrogen 3.375 N/A TRP 108.A NE1 LEU 105.A O no hydrogen 2.728 N/A GLY 109.A N CYS 95.A O no hydrogen 3.141 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 2.767 N/A THR 112.A N TYR 93.A O no hydrogen 2.990 N/A VAL 114.A N ALA 91.A O no hydrogen 2.860 N/A THR 115.A N GLY 10.A O no hydrogen 2.943 N/A VAL 116.A N THR 90.A OG1 no hydrogen 2.935 N/A SER 117.A N VAL 12.A O no hydrogen 2.900 N/A ALA 119.A N SER 117.A OG no hydrogen 2.911 N/A THR 122.A N PHE 151.A O no hydrogen 2.775 N/A THR 122.A OG1 LYS 120.A O no hydrogen 3.003 N/A SER 125.A N LYS 148.A O no hydrogen 3.035 N/A TYR 127.A N LEU 146.A O no hydrogen 2.846 N/A LEU 129.A N GLY 144.A O no hydrogen 2.823 N/A VAL 141.A N VAL 188.A O no hydrogen 2.981 N/A THR 142.A OG1 THR 187.A OG1 no hydrogen 2.772 N/A LEU 143.A N VAL 186.A O no hydrogen 2.970 N/A GLY 144.A N LEU 129.A O no hydrogen 3.010 N/A CYS 145.A N SER 184.A O no hydrogen 2.954 N/A CYS 145.A SG GLY 144.A O no hydrogen 3.601 N/A LEU 146.A N TYR 127.A O no hydrogen 2.804 N/A VAL 147.A N LEU 182.A O no hydrogen 2.742 N/A LYS 148.A N SER 125.A O no hydrogen 3.195 N/A TYR 150.A N TYR 180.A O no hydrogen 3.192 N/A TYR 150.A OH GLU 153.A OE1 no hydrogen 2.768 N/A PHE 151.A N THR 122.A O no hydrogen 2.842 N/A THR 156.A N ALA 203.A O no hydrogen 2.834 N/A ASN 160.A N THR 199.A O no hydrogen 2.789 N/A ASN 160.A ND2 THR 197.A O no hydrogen 3.347 N/A GLY 162.A N TRP 159.A O no hydrogen 3.011 N/A SER 163.A OG ASN 160.A O no hydrogen 3.211 N/A LEU 164.A N TRP 159.A O no hydrogen 3.222 N/A HIS 169.A N SER 185.A O no hydrogen 2.770 N/A THR 170.A OG1 SER 184.A OG no hydrogen 2.686 N/A PHE 171.A N SER 183.A O no hydrogen 3.040 N/A VAL 174.A N THR 181.A O no hydrogen 3.117 N/A GLN 176.A N LEU 179.A O no hydrogen 2.932 N/A LEU 179.A N GLN 176.A O no hydrogen 3.164 N/A TYR 180.A N TYR 150.A O no hydrogen 2.850 N/A THR 181.A N VAL 174.A O no hydrogen 3.014 N/A LEU 182.A N VAL 147.A O no hydrogen 2.831 N/A SER 184.A N CYS 145.A O no hydrogen 3.205 N/A SER 184.A OG HIS 169.A O no hydrogen 3.505 N/A SER 184.A OG THR 170.A OG1 no hydrogen 2.686 N/A SER 185.A N HIS 169.A O no hydrogen 2.684 N/A VAL 186.A N LEU 143.A O no hydrogen 2.777 N/A THR 187.A N GLY 167.A O no hydrogen 2.859 N/A THR 187.A OG1 THR 142.A OG1 no hydrogen 2.772 N/A VAL 188.A N VAL 141.A O no hydrogen 3.186 N/A SER 190.A N SER 139.A O no hydrogen 2.926 N/A THR 192.A N PRO 189.A O no hydrogen 2.794 N/A THR 192.A OG1 PRO 189.A O no hydrogen 2.802 N/A SER 195.A OG GLU 196.A OE2 no hydrogen 3.358 N/A THR 199.A N ASN 160.A OD1 no hydrogen 3.066 N/A CYS 200.A N LYS 213.A O no hydrogen 3.323 N/A ASN 201.A N THR 158.A O no hydrogen 2.783 N/A VAL 202.A N VAL 211.A O no hydrogen 2.797 N/A ALA 203.A N THR 156.A O no hydrogen 2.933 N/A HIS 204.A N THR 209.A O no hydrogen 2.966 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.823 N/A HIS 204.A NE2 PRO 152.A O no hydrogen 2.728 N/A SER 207.A N HIS 204.A O no hydrogen 2.913 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.823 N/A SER 207.A OG HIS 204.A O no hydrogen 3.359 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.502 N/A SER 208.A N PRO 205.A O no hydrogen 3.131 N/A THR 209.A N HIS 204.A O no hydrogen 3.434 N/A THR 209.A OG1 SER 207.A O no hydrogen 3.326 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.502 N/A VAL 211.A N VAL 202.A O no hydrogen 2.852 N/A LYS 213.A N CYS 200.A O no hydrogen 3.072 N/A ILE 215.A N VAL 198.A O no hydrogen 3.038 N/A ARG 218.A NE ALA 130.A O no hydrogen 2.922 N/A