Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jr9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.894 N/A VAL 5.A N LYS 23.A O no hydrogen 2.951 N/A GLN 6.A N GLN 110.A OE1 no hydrogen 2.945 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.615 N/A SER 7.A N SER 21.A O no hydrogen 3.314 N/A GLY 10.A N SER 113.A O no hydrogen 3.093 N/A LYS 12.A N THR 115.A O no hydrogen 3.009 N/A GLY 15.A N LEU 86.A O no hydrogen 3.029 N/A GLN 16.A N LYS 13.A O no hydrogen 3.374 N/A VAL 18.A N LEU 83.A O no hydrogen 2.910 N/A ILE 20.A N LEU 81.A O no hydrogen 3.000 N/A SER 21.A N SER 7.A OG no hydrogen 3.085 N/A CYS 22.A N ALA 79.A O no hydrogen 2.852 N/A LYS 23.A N VAL 5.A O no hydrogen 2.940 N/A ALA 24.A N SER 77.A O no hydrogen 3.146 N/A SER 25.A N GLN 3.A O no hydrogen 2.821 N/A ASP 31.A N SER 28.A O no hydrogen 3.201 N/A MET 34.A N ILE 51.A O no hydrogen 3.296 N/A ASN 35.A N ALA 97.A O no hydrogen 2.682 N/A TRP 36.A N GLY 49.A O no hydrogen 2.986 N/A VAL 37.A N PHE 95.A O no hydrogen 2.824 N/A LYS 38.A N GLU 46.A O no hydrogen 2.693 N/A LYS 38.A NZ ALA 89.A O no hydrogen 2.753 N/A GLN 39.A N VAL 93.A O no hydrogen 2.867 N/A LYS 43.A N ALA 40.A O no hydrogen 3.058 N/A GLU 46.A N LYS 38.A O no hydrogen 2.706 N/A MET 48.A N TRP 36.A O no hydrogen 2.842 N/A TRP 50.A N THR 59.A O no hydrogen 2.958 N/A ILE 51.A N MET 34.A O no hydrogen 2.954 N/A ASN 52.A N TYR 57.A O no hydrogen 2.739 N/A THR 53.A OG1 PHE 29.A O no hydrogen 3.317 N/A THR 53.A OG1 TYR 32.A O no hydrogen 2.592 N/A SER 54.A N ASN 52.A OD1 no hydrogen 2.852 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 2.964 N/A GLY 56.A N ASN 52.A O no hydrogen 2.690 N/A THR 59.A N TRP 50.A O no hydrogen 2.853 N/A GLY 61.A N MET 48.A O no hydrogen 2.786 N/A PHE 64.A N GLY 61.A O no hydrogen 2.768 N/A ARG 67.A NH1 SER 84.A O no hydrogen 3.134 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.003 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.863 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.263 N/A SER 69.A N GLN 82.A O no hydrogen 2.887 N/A PHE 70.A N TYR 60.A OH no hydrogen 3.079 N/A SER 71.A N TYR 80.A O no hydrogen 3.082 N/A ASP 73.A N THR 78.A O no hydrogen 2.972 N/A SER 77.A N ASN 74.A O no hydrogen 2.992 N/A SER 77.A OG ALA 24.A O no hydrogen 3.094 N/A SER 77.A OG SER 77.A O no hydrogen 2.532 N/A THR 78.A N ASP 73.A O no hydrogen 3.152 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.627 N/A ALA 79.A N CYS 22.A O no hydrogen 2.898 N/A TYR 80.A N SER 71.A O no hydrogen 2.897 N/A LEU 81.A N ILE 20.A O no hydrogen 2.971 N/A GLN 82.A N SER 69.A O no hydrogen 2.779 N/A LEU 83.A N VAL 18.A O no hydrogen 2.745 N/A SER 84.A N ARG 67.A O no hydrogen 3.176 N/A LEU 86.A N GLN 16.A O no hydrogen 2.893 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.559 N/A ASP 90.A N LYS 87.A O no hydrogen 3.015 N/A THR 91.A N THR 88.A O no hydrogen 3.024 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.629 N/A ALA 92.A N VAL 114.A O no hydrogen 3.061 N/A VAL 93.A N GLN 39.A O no hydrogen 2.862 N/A TYR 94.A N THR 112.A O no hydrogen 2.763 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.618 N/A PHE 95.A N VAL 37.A O no hydrogen 2.844 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.142 N/A ALA 97.A N ASN 35.A O no hydrogen 2.687 N/A ARG 98.A N TYR 107.A O no hydrogen 2.960 N/A ARG 98.A NE ASP 106.A OD1 no hydrogen 3.169 N/A ARG 98.A NH2 ASP 106.A OD2 no hydrogen 2.785 N/A SER 99.A N GLY 33.A O no hydrogen 2.693 N/A SER 99.A OG ASP 106.A OD1 no hydrogen 2.930 N/A MET 105.A N SER 99.A O no hydrogen 2.982 N/A ASP 106.A N ARG 98.A O no hydrogen 3.050 N/A GLY 109.A N CYS 96.A O no hydrogen 2.986 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.809 N/A GLN 110.A NE2 GLN 6.A O no hydrogen 2.564 N/A GLY 111.A N GLN 6.A OE1 no hydrogen 3.149 N/A THR 112.A N TYR 94.A O no hydrogen 2.944 N/A THR 112.A OG1 SER 7.A O no hydrogen 2.684 N/A VAL 114.A N ALA 92.A O no hydrogen 2.854 N/A THR 115.A N GLY 10.A O no hydrogen 3.035 N/A VAL 116.A N THR 91.A OG1 no hydrogen 3.139 N/A SER 117.A N LYS 12.A O no hydrogen 2.834 N/A ALA 119.A N SER 117.A OG no hydrogen 3.014 N/A THR 121.A OG1 ALA 202.A O no hydrogen 3.553 N/A THR 122.A N PHE 147.A O no hydrogen 3.104 N/A THR 122.A OG1 GLY 145.A O no hydrogen 2.736 N/A SER 125.A N LYS 144.A O no hydrogen 2.756 N/A TYR 127.A N LEU 142.A O no hydrogen 2.683 N/A LEU 129.A N GLY 140.A O no hydrogen 3.005 N/A VAL 137.A N VAL 184.A O no hydrogen 2.642 N/A LEU 139.A N VAL 182.A O no hydrogen 2.658 N/A GLY 140.A N LEU 129.A O no hydrogen 2.995 N/A CYS 141.A N SER 180.A O no hydrogen 2.934 N/A LEU 142.A N TYR 127.A O no hydrogen 2.894 N/A VAL 143.A N LEU 178.A O no hydrogen 2.812 N/A LYS 144.A N SER 125.A O no hydrogen 2.654 N/A GLY 145.A N TYR 176.A O no hydrogen 3.057 N/A TYR 146.A N TYR 176.A O no hydrogen 3.403 N/A TYR 146.A OH GLU 149.A OE2 no hydrogen 3.076 N/A PHE 147.A N THR 122.A O no hydrogen 3.083 N/A VAL 151.A N GLU 149.A OE2 no hydrogen 3.403 N/A THR 152.A N ALA 199.A O no hydrogen 3.002 N/A THR 154.A N ASN 197.A O no hydrogen 3.085 N/A THR 154.A OG1 ASN 197.A OD1 no hydrogen 3.039 N/A TRP 155.A NE1 SER 180.A OG no hydrogen 3.106 N/A ASN 156.A N THR 195.A O no hydrogen 2.665 N/A ASN 156.A ND2 SER 193.A O no hydrogen 2.990 N/A SER 157.A N ASN 197.A OD1 no hydrogen 2.633 N/A GLY 158.A N TRP 155.A O no hydrogen 2.942 N/A SER 159.A N ASN 156.A O no hydrogen 3.197 N/A SER 159.A OG ASN 156.A O no hydrogen 2.509 N/A LEU 160.A N TRP 155.A O no hydrogen 3.226 N/A HIS 165.A N SER 181.A O no hydrogen 2.981 N/A THR 166.A OG1 SER 180.A OG no hydrogen 3.103 N/A PHE 167.A N SER 179.A O no hydrogen 2.967 N/A VAL 170.A N THR 177.A O no hydrogen 2.980 N/A GLN 172.A N LEU 175.A O no hydrogen 2.866 N/A LEU 175.A N GLN 172.A O no hydrogen 2.953 N/A TYR 176.A N TYR 146.A O no hydrogen 2.792 N/A THR 177.A N VAL 170.A O no hydrogen 2.987 N/A LEU 178.A N VAL 143.A O no hydrogen 2.982 N/A SER 180.A N CYS 141.A O no hydrogen 2.865 N/A SER 180.A OG HIS 165.A O no hydrogen 3.447 N/A SER 180.A OG THR 166.A OG1 no hydrogen 3.103 N/A SER 181.A N HIS 165.A O no hydrogen 3.049 N/A VAL 182.A N LEU 139.A O no hydrogen 2.841 N/A THR 183.A N GLY 163.A O no hydrogen 3.157 N/A VAL 184.A N VAL 137.A O no hydrogen 2.702 N/A SER 186.A N SER 135.A O no hydrogen 2.519 N/A SER 186.A OG GLY 134.A O no hydrogen 3.109 N/A THR 188.A N THR 185.A O no hydrogen 3.063 N/A SER 191.A OG SER 187.A O no hydrogen 2.549 N/A GLN 192.A N THR 188.A O no hydrogen 2.799 N/A THR 195.A N ASN 156.A OD1 no hydrogen 2.560 N/A CYS 196.A N LYS 209.A O no hydrogen 2.832 N/A ASN 197.A N THR 154.A O no hydrogen 3.013 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 2.984 N/A VAL 198.A N VAL 207.A O no hydrogen 3.000 N/A ALA 199.A N THR 152.A O no hydrogen 2.884 N/A HIS 200.A N THR 205.A O no hydrogen 2.901 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.807 N/A HIS 200.A NE2 PRO 148.A O no hydrogen 2.718 N/A SER 203.A N HIS 200.A O no hydrogen 2.982 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.807 N/A SER 203.A OG HIS 200.A O no hydrogen 3.317 N/A SER 203.A OG THR 205.A OG1 no hydrogen 2.511 N/A SER 204.A N PRO 201.A O no hydrogen 2.866 N/A THR 205.A N HIS 200.A O no hydrogen 3.240 N/A THR 205.A OG1 HIS 200.A O no hydrogen 3.167 N/A THR 205.A OG1 SER 203.A OG no hydrogen 2.511 N/A VAL 207.A N VAL 198.A O no hydrogen 3.006 N/A LYS 209.A N CYS 196.A O no hydrogen 2.890 N/A ILE 211.A N ILE 194.A O no hydrogen 2.966 N/A