Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gbx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N SER 25.A O no hydrogen 3.036 N/A GLU 6.A N CYS 23.A O no hydrogen 2.964 N/A THR 8.A N THR 21.A O no hydrogen 3.244 N/A LEU 10.A N ASP 19.A O no hydrogen 3.335 N/A ASP 12.A N THR 16.A O no hydrogen 3.316 N/A GLY 15.A N ASP 12.A OD1 no hydrogen 3.350 N/A THR 16.A N ASP 12.A OD1 no hydrogen 3.313 N/A LYS 18.A N LEU 10.A O no hydrogen 2.887 N/A PHE 20.A N ASP 19.A OD1 no hydrogen 2.385 N/A THR 21.A OG1 THR 8.A OG1 no hydrogen 2.337 N/A CYS 23.A N GLU 6.A O no hydrogen 3.011 N/A ILE 24.A N THR 32.A O no hydrogen 2.611 N/A SER 25.A N HIS 4.A O no hydrogen 3.095 N/A PHE 26.A N ASP 29.A O no hydrogen 3.095 N/A ASN 27.A N VAL 2.A O no hydrogen 2.670 N/A LEU 31.A N ILE 24.A O no hydrogen 2.918 N/A THR 32.A N ILE 24.A O no hydrogen 2.981 N/A THR 32.A OG1 MET 41.A O no hydrogen 3.113 N/A THR 32.A OG1 ALA 42.A O no hydrogen 3.254 N/A CYS 33.A N ALA 42.A O no hydrogen 3.364 N/A ASP 35.A N LYS 40.A O no hydrogen 3.200 N/A GLU 37.A N ASP 35.A OD1 no hydrogen 3.001 N/A LYS 40.A N ASP 35.A O no hydrogen 3.411 N/A MET 41.A N ASN 61.A OD1 no hydrogen 3.116 N/A SER 44.A N LEU 31.A O no hydrogen 2.917 N/A LEU 52.A N LEU 49.A O no hydrogen 3.312 N/A ASN 54.A N ASN 50.A O no hydrogen 2.636 N/A ASN 54.A ND2 ASN 50.A O no hydrogen 2.816 N/A VAL 55.A N SER 51.A O no hydrogen 2.834 N/A LEU 56.A N LEU 52.A O no hydrogen 2.652 N/A SER 57.A N ASN 54.A O no hydrogen 3.124 N/A SER 57.A OG MET 41.A O no hydrogen 3.358 N/A SER 57.A OG ALA 53.A O no hydrogen 2.643 N/A SER 57.A OG ASN 54.A O no hydrogen 3.317 N/A GLN 58.A N VAL 55.A O no hydrogen 3.111 N/A GLN 58.A NE2 ASN 54.A O no hydrogen 3.628 N/A HIS 59.A N VAL 55.A O no hydrogen 3.205 N/A MET 67.A N LYS 63.A O no hydrogen 2.495 N/A GLN 68.A N ASP 64.A O no hydrogen 2.726 N/A ARG 69.A N LEU 66.A O no hydrogen 2.492 N/A LEU 70.A N LEU 66.A O no hydrogen 3.356 N/A ASN 72.A N GLN 68.A O no hydrogen 2.711 N/A GLY 73.A N ARG 69.A O no hydrogen 2.840 N/A ASN 76.A N GLY 73.A O no hydrogen 3.037 N/A CYS 77.A N LEU 74.A O no hydrogen 2.995 N/A THR 79.A N GLN 75.A O no hydrogen 3.111 N/A THR 79.A OG1 GLN 75.A O no hydrogen 3.065 N/A HIS 80.A N ASN 76.A O no hydrogen 2.841 N/A HIS 80.A ND1 HIS 80.A O no hydrogen 2.477 N/A THR 81.A N CYS 77.A O no hydrogen 2.481 N/A THR 81.A OG1 CYS 77.A O no hydrogen 2.480 N/A GLN 82.A N ALA 78.A O no hydrogen 2.845 N/A TRP 85.A N THR 81.A O no hydrogen 2.893 N/A SER 87.A OG ASP 90.A OD2 no hydrogen 3.392 N/A LEU 88.A N PHE 84.A O no hydrogen 3.260 N/A LEU 88.A N TRP 85.A O no hydrogen 3.216 N/A THR 89.A N TRP 85.A O no hydrogen 3.126 N/A THR 89.A OG1 ASP 13.A O no hydrogen 3.357 N/A THR 89.A OG1 TRP 85.A O no hydrogen 3.375 N/A ASP 90.A N GLY 86.A O no hydrogen 2.844 N/A THR 92.A OG1 ASP 90.A O no hydrogen 3.375 N/A ARG 93.A N TYR 121.A O no hydrogen 2.782 N/A SER 96.A OG TRP 118.A O no hydrogen 3.444 N/A GLN 98.A N TYR 116.A O no hydrogen 3.272 N/A ALA 100.A N ALA 114.A O no hydrogen 3.410 N/A THR 102.A N MET 112.A O no hydrogen 2.773 N/A VAL 111.A N LEU 162.A O no hydrogen 3.328 N/A LEU 113.A N LEU 160.A O no hydrogen 2.946 N/A ALA 114.A N ALA 100.A O no hydrogen 3.074 N/A CYS 115.A N SER 158.A O no hydrogen 2.893 N/A CYS 115.A SG TYR 116.A O no hydrogen 4.033 N/A TYR 116.A N GLN 98.A O no hydrogen 2.984 N/A VAL 117.A N THR 156.A O no hydrogen 3.007 N/A TRP 118.A N SER 96.A O no hydrogen 3.015 N/A PHE 120.A N TYR 154.A O no hydrogen 3.408 N/A TYR 121.A N ARG 93.A O no hydrogen 3.080 N/A THR 126.A OG1 GLU 175.A O no hydrogen 3.509 N/A THR 128.A N VAL 173.A O no hydrogen 3.085 N/A ARG 130.A N THR 171.A O no hydrogen 2.642 N/A LYS 131.A N LYS 134.A O no hydrogen 2.831 N/A ASN 132.A N THR 169.A O no hydrogen 2.723 N/A ASN 132.A ND2 ASP 168.A OD1 no hydrogen 3.150 N/A LYS 134.A N LYS 131.A O no hydrogen 3.197 N/A VAL 136.A N TRP 129.A O no hydrogen 3.307 N/A HIS 139.A N HIS 159.A O no hydrogen 2.835 N/A HIS 139.A NE2 PHE 105.A O no hydrogen 3.084 N/A GLN 147.A N GLN 155.A O no hydrogen 3.074 N/A GLN 147.A NE2 PRO 148.A O no hydrogen 3.019 N/A ASN 149.A N THR 153.A O no hydrogen 2.913 N/A ASN 149.A ND2 GLN 155.A OE1 no hydrogen 3.276 N/A THR 153.A OG1 ASN 149.A OD1 no hydrogen 2.794 N/A THR 153.A OG1 ASP 151.A OD1 no hydrogen 2.916 N/A TYR 154.A N PHE 120.A O no hydrogen 2.833 N/A GLN 155.A N GLN 147.A O no hydrogen 3.212 N/A THR 156.A N VAL 117.A O no hydrogen 2.949 N/A SER 158.A N CYS 115.A O no hydrogen 3.429 N/A LEU 160.A N LEU 113.A O no hydrogen 2.973 N/A LEU 162.A N VAL 111.A O no hydrogen 3.088 N/A THR 163.A OG1 GLU 109.A OE1 no hydrogen 2.604 N/A ASP 168.A N SER 165.A O no hydrogen 2.922 N/A THR 169.A N ASN 132.A OD1 no hydrogen 2.733 N/A THR 169.A OG1 ASN 132.A OD1 no hydrogen 3.526 N/A TYR 170.A N TRP 187.A O no hydrogen 2.903 N/A THR 171.A N ARG 130.A O no hydrogen 2.682 N/A THR 171.A OG1 ASP 186.A OD1 no hydrogen 2.839 N/A CYS 172.A N ARG 185.A O no hydrogen 3.183 N/A VAL 173.A N THR 128.A O no hydrogen 2.919 N/A VAL 174.A N ILE 183.A O no hydrogen 3.095 N/A GLU 175.A N THR 126.A O no hydrogen 2.832 N/A HIS 176.A NE2 PRO 122.A O no hydrogen 2.466 N/A GLY 178.A N HIS 176.A ND1 no hydrogen 3.049 N/A ILE 183.A N VAL 174.A O no hydrogen 3.310 N/A ARG 185.A N CYS 172.A O no hydrogen 3.214 N/A ARG 185.A NE LEU 184.A O no hydrogen 3.213 N/A TRP 187.A N TYR 170.A O no hydrogen 2.566 N/A THR 188.A OG1 ASP 168.A O no hydrogen 3.350 N/A