Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.024 N/A VAL 5.A N ARG 23.A O no hydrogen 2.893 N/A GLN 6.A N GLN 115.A OE1 no hydrogen 2.924 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.912 N/A SER 7.A N SER 21.A O no hydrogen 3.246 N/A GLU 10.A N LEU 118.A O no hydrogen 2.818 N/A LYS 12.A N THR 120.A O no hydrogen 2.776 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.870 N/A LYS 13.A NZ ALA 124.A O no hydrogen 2.871 N/A GLY 15.A N LEU 86.A O no hydrogen 2.859 N/A GLU 16.A N LYS 13.A O no hydrogen 3.174 N/A LEU 18.A N TRP 83.A O no hydrogen 3.027 N/A ILE 20.A N LEU 81.A O no hydrogen 2.925 N/A SER 21.A N SER 7.A OG no hydrogen 3.118 N/A CYS 22.A N ALA 79.A O no hydrogen 2.790 N/A ARG 23.A N VAL 5.A O no hydrogen 2.801 N/A GLY 24.A N ASN 77.A O no hydrogen 2.859 N/A SER 25.A N GLN 3.A O no hydrogen 2.945 N/A SER 28.A OG SER 31.A OG no hydrogen 2.783 N/A SER 31.A N SER 28.A O no hydrogen 3.049 N/A SER 31.A OG SER 28.A OG no hydrogen 2.783 N/A ILE 34.A N ILE 51.A O no hydrogen 2.884 N/A GLY 35.A N ALA 97.A O no hydrogen 2.727 N/A TRP 36.A N GLY 49.A O no hydrogen 2.966 N/A VAL 37.A N TYR 95.A O no hydrogen 2.786 N/A ARG 38.A N GLU 46.A O no hydrogen 2.800 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.510 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.991 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.942 N/A GLN 39.A N MET 93.A O no hydrogen 2.773 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.092 N/A LYS 43.A N MET 40.A O no hydrogen 3.262 N/A GLU 46.A N ARG 38.A O no hydrogen 2.910 N/A MET 48.A N TRP 36.A O no hydrogen 2.887 N/A ILE 50.A N ARG 59.A O no hydrogen 2.818 N/A ILE 51.A N ILE 34.A O no hydrogen 2.908 N/A TYR 52.A N ASP 57.A O no hydrogen 2.774 N/A SER 56.A N TYR 52.A O no hydrogen 2.761 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 3.185 N/A ARG 59.A N ILE 50.A O no hydrogen 2.988 N/A ARG 59.A NH1 ASP 57.A OD1 no hydrogen 2.698 N/A ARG 59.A NH1 ASP 57.A OD2 no hydrogen 3.528 N/A ARG 59.A NH1 THR 58.A O no hydrogen 3.172 N/A SER 61.A N MET 48.A O no hydrogen 2.866 N/A SER 63.A N SER 61.A OG no hydrogen 3.408 N/A PHE 64.A N SER 61.A O no hydrogen 2.918 N/A GLN 65.A N SER 61.A O no hydrogen 2.943 N/A GLN 67.A N PHE 64.A O no hydrogen 3.014 N/A THR 69.A N GLN 82.A O no hydrogen 2.976 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.851 N/A SER 71.A N TYR 80.A O no hydrogen 3.043 N/A ASP 73.A N THR 78.A O no hydrogen 2.817 N/A LYS 74.A NZ ALA 54.A O no hydrogen 2.876 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.140 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.774 N/A ILE 76.A N ASP 73.A O no hydrogen 3.130 N/A ASN 77.A N LYS 74.A O no hydrogen 3.317 N/A THR 78.A N ASP 73.A O no hydrogen 3.307 N/A THR 78.A OG1 ILE 76.A O no hydrogen 2.808 N/A ALA 79.A N CYS 22.A O no hydrogen 2.843 N/A TYR 80.A N SER 71.A O no hydrogen 2.773 N/A LEU 81.A N ILE 20.A O no hydrogen 2.984 N/A GLN 82.A N THR 69.A O no hydrogen 2.897 N/A GLN 82.A NE2 TRP 83.A O no hydrogen 3.347 N/A TRP 83.A N LEU 18.A O no hydrogen 2.828 N/A LEU 86.A N GLU 16.A O no hydrogen 2.901 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.791 N/A ASP 90.A N LYS 87.A O no hydrogen 2.874 N/A THR 91.A N ALA 88.A O no hydrogen 3.091 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.897 N/A ALA 92.A N VAL 119.A O no hydrogen 3.050 N/A MET 93.A N GLN 39.A O no hydrogen 2.708 N/A TYR 94.A N THR 117.A O no hydrogen 2.923 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.587 N/A TYR 95.A N VAL 37.A O no hydrogen 2.844 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.208 N/A ALA 97.A N GLY 35.A O no hydrogen 2.912 N/A ARG 98.A N TYR 112.A O no hydrogen 2.788 N/A ARG 98.A NE ASP 111.A OD1 no hydrogen 3.184 N/A ARG 98.A NH2 ASP 111.A OD2 no hydrogen 2.667 N/A LEU 99.A N TRP 33.A O no hydrogen 2.997 N/A ARG 100.A N PRO 109.A O no hydrogen 2.914 N/A ASP 111.A N ARG 98.A O no hydrogen 3.024 N/A TRP 113.A NE1 LEU 110.A O no hydrogen 2.979 N/A GLY 114.A N CYS 96.A O no hydrogen 2.873 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.770 N/A GLN 115.A NE2 GLN 6.A O no hydrogen 2.992 N/A GLY 116.A N GLN 6.A OE1 no hydrogen 2.923 N/A THR 117.A N TYR 94.A O no hydrogen 2.842 N/A THR 117.A OG1 SER 7.A O no hydrogen 2.750 N/A VAL 119.A N ALA 92.A O no hydrogen 2.948 N/A THR 120.A N GLU 10.A O no hydrogen 2.860 N/A VAL 121.A N THR 91.A OG1 no hydrogen 2.853 N/A SER 122.A N LYS 12.A O no hydrogen 2.966 N/A ALA 124.A N SER 122.A OG no hydrogen 2.991 N/A LYS 127.A N PHE 150.A O no hydrogen 2.885 N/A LYS 127.A NZ GLY 128.A O no hydrogen 3.136 N/A LYS 127.A NZ ASP 148.A O no hydrogen 2.971 N/A SER 130.A N LYS 147.A O no hydrogen 2.912 N/A PHE 132.A N LEU 145.A O no hydrogen 2.865 N/A LEU 134.A N GLY 143.A O no hydrogen 2.858 N/A SER 137.A OG SER 137.A O no hydrogen 2.277 N/A ALA 140.A N VAL 188.A O no hydrogen 2.853 N/A LEU 142.A N VAL 186.A O no hydrogen 3.055 N/A GLY 143.A N LEU 134.A O no hydrogen 2.970 N/A CYS 144.A N SER 184.A O no hydrogen 2.838 N/A LEU 145.A N PHE 132.A O no hydrogen 2.766 N/A VAL 146.A N LEU 182.A O no hydrogen 2.708 N/A LYS 147.A N SER 130.A O no hydrogen 2.784 N/A LYS 147.A NZ ASP 148.A OD1 no hydrogen 3.288 N/A TYR 149.A N TYR 180.A O no hydrogen 3.056 N/A TYR 149.A OH GLU 152.A OE1 no hydrogen 2.859 N/A PHE 150.A N LYS 127.A O no hydrogen 2.969 N/A THR 155.A N ASN 203.A O no hydrogen 3.047 N/A SER 157.A N ASN 201.A O no hydrogen 2.954 N/A SER 157.A OG ASN 201.A OD1 no hydrogen 2.845 N/A TRP 158.A NE1 SER 184.A OG no hydrogen 2.900 N/A ASN 159.A N ILE 199.A O no hydrogen 2.791 N/A ASN 159.A ND2 THR 197.A O no hydrogen 3.065 N/A SER 160.A N ASN 201.A OD1 no hydrogen 2.796 N/A GLY 161.A N TRP 158.A O no hydrogen 2.998 N/A ALA 162.A N ASN 159.A O no hydrogen 3.016 N/A LEU 163.A N TRP 158.A O no hydrogen 3.265 N/A VAL 167.A N THR 164.A O no hydrogen 3.279 N/A HIS 168.A N VAL 185.A O no hydrogen 2.859 N/A THR 169.A OG1 SER 184.A OG no hydrogen 2.832 N/A PHE 170.A N SER 183.A O no hydrogen 3.004 N/A VAL 173.A N SER 181.A O no hydrogen 2.886 N/A GLN 175.A N LEU 179.A O no hydrogen 2.930 N/A GLN 175.A NE2 ASP 148.A OD1 no hydrogen 2.892 N/A GLN 175.A NE2 LEU 179.A O no hydrogen 2.978 N/A GLY 178.A N GLN 175.A O no hydrogen 2.926 N/A LEU 179.A N SER 177.A OG no hydrogen 3.336 N/A TYR 180.A N TYR 149.A O no hydrogen 2.727 N/A SER 181.A N VAL 173.A O no hydrogen 3.045 N/A SER 181.A OG VAL 146.A O no hydrogen 3.441 N/A LEU 182.A N VAL 146.A O no hydrogen 2.868 N/A SER 184.A N CYS 144.A O no hydrogen 2.997 N/A SER 184.A OG THR 169.A OG1 no hydrogen 2.832 N/A VAL 185.A N HIS 168.A O no hydrogen 2.827 N/A VAL 186.A N LEU 142.A O no hydrogen 2.879 N/A THR 187.A N GLY 166.A O no hydrogen 3.460 N/A VAL 188.A N ALA 140.A O no hydrogen 2.876 N/A SER 190.A N GLY 138.A O no hydrogen 2.821 N/A SER 192.A N PRO 189.A O no hydrogen 2.989 N/A SER 192.A OG PRO 189.A O no hydrogen 2.822 N/A SER 192.A OG TYR 198.A OH no hydrogen 2.640 N/A LEU 193.A N SER 190.A O no hydrogen 3.362 N/A THR 195.A N SER 192.A O no hydrogen 3.135 N/A GLN 196.A N SER 192.A O no hydrogen 2.809 N/A GLN 196.A NE2 THR 197.A O no hydrogen 3.157 N/A TYR 198.A OH SER 192.A OG no hydrogen 2.640 N/A ILE 199.A N ASN 159.A OD1 no hydrogen 2.930 N/A CYS 200.A N LYS 213.A O no hydrogen 2.926 N/A CYS 200.A SG LYS 213.A O no hydrogen 3.772 N/A ASN 201.A N SER 157.A O no hydrogen 2.787 N/A ASN 201.A ND2 ASP 212.A OD1 no hydrogen 2.891 N/A VAL 202.A N VAL 211.A O no hydrogen 2.761 N/A ASN 203.A N THR 155.A O no hydrogen 2.991 N/A HIS 204.A N THR 209.A O no hydrogen 2.844 N/A HIS 204.A ND1 SER 207.A OG no hydrogen 2.639 N/A HIS 204.A NE2 PRO 151.A O no hydrogen 2.678 N/A SER 207.A N HIS 204.A O no hydrogen 3.245 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.639 N/A SER 207.A OG HIS 204.A O no hydrogen 3.269 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.726 N/A ASN 208.A N LYS 205.A O no hydrogen 3.035 N/A THR 209.A N HIS 204.A O no hydrogen 3.122 N/A THR 209.A OG1 SER 207.A O no hydrogen 3.479 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.726 N/A VAL 211.A N VAL 202.A O no hydrogen 2.796 N/A LYS 213.A N CYS 200.A O no hydrogen 2.945 N/A VAL 215.A N TYR 198.A O no hydrogen 2.917 N/A