Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eor_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.000 N/A LYS 5.A N THR 23.A O no hydrogen 2.845 N/A GLN 6.A N GLN 107.A OE1 no hydrogen 2.885 N/A GLN 6.A NE2 TYR 93.A O no hydrogen 2.796 N/A GLN 6.A NE2 THR 109.A OG1 no hydrogen 2.879 N/A SER 7.A N THR 21.A O no hydrogen 2.891 N/A VAL 12.A N THR 112.A O no hydrogen 2.836 N/A SER 15.A N LEU 85.A O no hydrogen 2.767 N/A SER 15.A OG PRO 14.A O no hydrogen 2.688 N/A GLN 16.A N GLN 13.A O no hydrogen 2.888 N/A LEU 18.A N MET 82.A O no hydrogen 2.850 N/A ILE 20.A N PHE 80.A O no hydrogen 2.996 N/A THR 21.A N SER 7.A O no hydrogen 2.796 N/A CYS 22.A N VAL 78.A O no hydrogen 2.806 N/A THR 23.A N LYS 5.A O no hydrogen 2.812 N/A VAL 24.A N ASN 76.A O no hydrogen 2.994 N/A SER 25.A N GLN 3.A O no hydrogen 2.914 N/A SER 25.A OG GLN 3.A O no hydrogen 3.546 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.566 N/A LEU 29.A N ASN 76.A OD1 no hydrogen 3.311 N/A THR 30.A N SER 28.A OG no hydrogen 3.225 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.566 N/A SER 31.A N SER 28.A O no hydrogen 2.942 N/A VAL 34.A N ILE 51.A O no hydrogen 2.945 N/A HIS 35.A N ALA 96.A O no hydrogen 2.741 N/A TRP 36.A N GLY 49.A O no hydrogen 2.826 N/A VAL 37.A N TYR 94.A O no hydrogen 2.824 N/A ARG 38.A N GLU 46.A O no hydrogen 2.947 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.950 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.837 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.979 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.298 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.297 N/A GLN 39.A N ILE 92.A O no hydrogen 2.929 N/A GLU 46.A N ARG 38.A O no hydrogen 2.846 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.938 N/A LEU 48.A N TRP 36.A O no hydrogen 2.873 N/A VAL 50.A N ASP 58.A O no hydrogen 3.013 N/A ILE 51.A N VAL 34.A O no hydrogen 2.997 N/A TRP 52.A N ASN 56.A O no hydrogen 2.896 N/A TRP 52.A NE1 ASP 58.A OD2 no hydrogen 2.830 N/A GLY 55.A N TRP 52.A O no hydrogen 2.937 N/A ASP 58.A N VAL 50.A O no hydrogen 3.115 N/A ASN 60.A N LEU 48.A O no hydrogen 2.832 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.878 N/A ALA 62.A N ASN 60.A OD1 no hydrogen 2.840 N/A PHE 63.A N ASN 60.A O no hydrogen 2.963 N/A ARG 66.A N PHE 63.A O no hydrogen 2.946 N/A ARG 66.A NH1 ASN 83.A O no hydrogen 3.072 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.105 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.902 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.255 N/A SER 68.A N LYS 81.A O no hydrogen 2.761 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.075 N/A SER 70.A N PHE 79.A O no hydrogen 2.974 N/A LYS 71.A NZ TRP 52.A O no hydrogen 3.538 N/A LYS 71.A NZ SER 53.A O no hydrogen 2.804 N/A LYS 71.A NZ ASN 73.A OD1 no hydrogen 3.056 N/A ASP 72.A N GLN 77.A O no hydrogen 2.884 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 2.798 N/A LYS 75.A N ASP 72.A OD2 no hydrogen 3.393 N/A ASN 76.A N ASN 73.A O no hydrogen 3.222 N/A ASN 76.A ND2 VAL 24.A O no hydrogen 3.007 N/A ASN 76.A ND2 LEU 27.A O no hydrogen 2.620 N/A GLN 77.A N ASP 72.A O no hydrogen 3.174 N/A GLN 77.A NE2 THR 23.A OG1 no hydrogen 3.330 N/A VAL 78.A N CYS 22.A O no hydrogen 2.877 N/A PHE 79.A N SER 70.A O no hydrogen 2.757 N/A PHE 80.A N ILE 20.A O no hydrogen 2.930 N/A LYS 81.A N SER 68.A O no hydrogen 2.842 N/A MET 82.A N LEU 18.A O no hydrogen 2.946 N/A ASN 83.A N ARG 66.A O no hydrogen 2.823 N/A ASN 83.A ND2 SER 17.A OG no hydrogen 2.639 N/A LEU 85.A N GLN 16.A O no hydrogen 3.093 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.885 N/A ARG 86.A NE ASP 88.A OD2 no hydrogen 3.522 N/A ASP 89.A N ARG 86.A O no hydrogen 2.909 N/A THR 90.A N ALA 87.A O no hydrogen 3.285 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.796 N/A ALA 91.A N VAL 111.A O no hydrogen 3.247 N/A ILE 92.A N GLN 39.A O no hydrogen 2.955 N/A TYR 93.A N THR 109.A O no hydrogen 2.969 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.554 N/A TYR 94.A N VAL 37.A O no hydrogen 2.732 N/A CYS 95.A N GLN 6.A OE1 no hydrogen 3.181 N/A CYS 95.A SG GLN 6.A OE1 no hydrogen 3.560 N/A ALA 96.A N HIS 35.A O no hydrogen 2.816 N/A ILE 97.A N TYR 104.A O no hydrogen 2.932 N/A TYR 99.A N GLY 102.A O no hydrogen 2.951 N/A GLY 102.A N TYR 99.A O no hydrogen 2.721 N/A TYR 104.A N ILE 97.A O no hydrogen 2.756 N/A GLY 106.A N CYS 95.A O no hydrogen 2.934 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 2.865 N/A GLN 107.A NE2 GLN 6.A O no hydrogen 2.930 N/A GLY 108.A N GLN 6.A OE1 no hydrogen 3.288 N/A THR 109.A N TYR 93.A O no hydrogen 2.914 N/A VAL 111.A N ALA 91.A O no hydrogen 2.862 N/A THR 112.A N GLY 10.A O no hydrogen 2.874 N/A VAL 113.A N THR 90.A OG1 no hydrogen 3.423 N/A SER 114.A N VAL 12.A O no hydrogen 2.944 N/A ALA 116.A N SER 114.A OG no hydrogen 3.161 N/A THR 119.A N PHE 147.A O no hydrogen 2.851 N/A THR 119.A OG1 LYS 117.A O no hydrogen 3.427 N/A SER 122.A N LYS 144.A O no hydrogen 2.963 N/A TYR 124.A N LEU 142.A O no hydrogen 2.797 N/A LEU 126.A N GLY 140.A O no hydrogen 2.756 N/A THR 133.A OG1 GLY 131.A O no hydrogen 3.472 N/A VAL 137.A N VAL 184.A O no hydrogen 2.788 N/A THR 138.A OG1 THR 183.A OG1 no hydrogen 3.054 N/A LEU 139.A N VAL 182.A O no hydrogen 2.826 N/A GLY 140.A N LEU 126.A O no hydrogen 2.936 N/A CYS 141.A N SER 180.A O no hydrogen 2.890 N/A LEU 142.A N TYR 124.A O no hydrogen 2.791 N/A VAL 143.A N LEU 178.A O no hydrogen 2.756 N/A LYS 144.A N SER 122.A O no hydrogen 2.879 N/A TYR 146.A N TYR 176.A O no hydrogen 3.113 N/A PHE 147.A N THR 119.A O no hydrogen 3.025 N/A THR 152.A N ALA 199.A O no hydrogen 2.817 N/A THR 154.A N ASN 197.A O no hydrogen 2.899 N/A THR 154.A OG1 ASN 197.A OD1 no hydrogen 3.279 N/A TRP 155.A NE1 SER 180.A OG no hydrogen 3.168 N/A ASN 156.A N THR 195.A O no hydrogen 2.786 N/A ASN 156.A ND2 SER 193.A O no hydrogen 2.944 N/A SER 157.A N ASN 197.A OD1 no hydrogen 2.675 N/A GLY 158.A N TRP 155.A O no hydrogen 2.995 N/A SER 159.A N ASN 156.A O no hydrogen 2.993 N/A SER 159.A OG ASN 156.A O no hydrogen 2.864 N/A HIS 165.A N SER 181.A O no hydrogen 2.881 N/A THR 166.A OG1 SER 180.A OG no hydrogen 3.000 N/A PHE 167.A N SER 179.A O no hydrogen 2.958 N/A VAL 170.A N THR 177.A O no hydrogen 2.858 N/A GLN 172.A N LEU 175.A O no hydrogen 2.970 N/A LEU 175.A N GLN 172.A O no hydrogen 3.093 N/A TYR 176.A N TYR 146.A O no hydrogen 2.864 N/A THR 177.A N VAL 170.A O no hydrogen 2.820 N/A LEU 178.A N VAL 143.A O no hydrogen 2.787 N/A SER 179.A OG CYS 141.A O no hydrogen 3.016 N/A SER 180.A N CYS 141.A O no hydrogen 3.103 N/A SER 180.A OG HIS 165.A O no hydrogen 3.388 N/A SER 180.A OG THR 166.A OG1 no hydrogen 3.000 N/A SER 181.A N HIS 165.A O no hydrogen 2.867 N/A VAL 182.A N LEU 139.A O no hydrogen 2.793 N/A THR 183.A N GLY 163.A O no hydrogen 3.096 N/A THR 183.A OG1 THR 138.A OG1 no hydrogen 3.054 N/A VAL 184.A N VAL 137.A O no hydrogen 2.946 N/A THR 185.A OG1 THR 188.A OG1 no hydrogen 2.766 N/A SER 186.A N SER 135.A O no hydrogen 2.811 N/A SER 186.A OG GLY 134.A O no hydrogen 2.691 N/A THR 188.A N THR 185.A O no hydrogen 2.853 N/A THR 188.A OG1 THR 185.A OG1 no hydrogen 2.766 N/A TRP 189.A N THR 185.A O no hydrogen 3.423 N/A SER 191.A OG SER 187.A O no hydrogen 3.333 N/A GLN 192.A N THR 188.A O no hydrogen 2.893 N/A THR 195.A N ASN 156.A OD1 no hydrogen 2.639 N/A CYS 196.A N LYS 209.A O no hydrogen 2.811 N/A ASN 197.A N THR 154.A O no hydrogen 2.747 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 2.575 N/A VAL 198.A N VAL 207.A O no hydrogen 2.787 N/A ALA 199.A N THR 152.A O no hydrogen 2.890 N/A HIS 200.A N THR 205.A O no hydrogen 2.810 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.891 N/A HIS 200.A NE2 PRO 148.A O no hydrogen 2.836 N/A SER 203.A N HIS 200.A O no hydrogen 3.184 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.891 N/A SER 203.A OG HIS 200.A O no hydrogen 3.476 N/A SER 203.A OG THR 205.A OG1 no hydrogen 2.722 N/A SER 204.A N PRO 201.A O no hydrogen 3.016 N/A THR 205.A N HIS 200.A O no hydrogen 3.266 N/A THR 205.A OG1 SER 203.A OG no hydrogen 2.722 N/A VAL 207.A N VAL 198.A O no hydrogen 2.774 N/A LYS 209.A N CYS 196.A O no hydrogen 2.834 N/A ILE 211.A N ILE 194.A O no hydrogen 2.941 N/A