Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gbx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 TYR 26.A OH no hydrogen 2.417 N/A LEU 8.A N ALA 25.A O no hydrogen 2.778 N/A HIS 9.A ND1 GLU 24.A OE2 no hydrogen 2.658 N/A THR 10.A N SER 23.A O no hydrogen 2.652 N/A THR 10.A OG1 LEU 8.A O no hydrogen 3.476 N/A THR 10.A OG1 SER 23.A O no hydrogen 2.857 N/A TYR 12.A N GLY 21.A O no hydrogen 3.009 N/A GLN 14.A N SER 19.A O no hydrogen 3.216 N/A GLN 14.A NE2 PRO 18.A O no hydrogen 3.251 N/A GLN 14.A NE2 PRO 118.A O no hydrogen 3.290 N/A GLY 21.A N TYR 12.A O no hydrogen 2.945 N/A SER 23.A N THR 10.A O no hydrogen 3.011 N/A GLU 24.A N PHE 32.A O no hydrogen 3.111 N/A ALA 25.A N LEU 8.A O no hydrogen 2.985 N/A TYR 26.A OH HIS 5.A ND1 no hydrogen 2.417 N/A ASP 27.A N THR 6.A O no hydrogen 2.871 N/A ASP 29.A N TYR 26.A O no hydrogen 3.050 N/A GLN 30.A NE2 VAL 139.A O no hydrogen 3.328 N/A PHE 32.A N GLU 24.A O no hydrogen 3.456 N/A PHE 33.A N VAL 42.A O no hydrogen 3.226 N/A PHE 34.A N LEU 22.A O no hydrogen 2.722 N/A ASP 35.A N THR 40.A O no hydrogen 2.997 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.835 N/A GLN 38.A N ASP 35.A OD1 no hydrogen 3.160 N/A THR 40.A N ASP 35.A O no hydrogen 3.156 N/A ARG 41.A NE GLU 24.A OE1 no hydrogen 3.001 N/A ARG 41.A NH2 GLU 24.A OE1 no hydrogen 2.930 N/A VAL 42.A N PHE 33.A O no hydrogen 3.158 N/A ARG 44.A N LEU 31.A O no hydrogen 2.878 N/A ALA 60.A N ASP 57.A OD1 no hydrogen 2.825 N/A LEU 62.A N ALA 58.A O no hydrogen 2.913 N/A PHE 63.A N PRO 59.A O no hydrogen 3.289 N/A ASP 64.A N ALA 60.A O no hydrogen 3.220 N/A LYS 65.A N ILE 61.A O no hydrogen 2.965 N/A GLU 66.A N LEU 62.A O no hydrogen 3.502 N/A PHE 67.A N PHE 63.A O no hydrogen 3.229 N/A CYS 68.A N ASP 64.A O no hydrogen 2.939 N/A CYS 68.A SG VAL 11.A O no hydrogen 4.024 N/A GLU 69.A N LYS 65.A O no hydrogen 2.916 N/A TRP 70.A N GLU 66.A O no hydrogen 3.044 N/A TRP 70.A N PHE 67.A O no hydrogen 3.013 N/A MET 71.A N PHE 67.A O no hydrogen 2.989 N/A ILE 72.A N CYS 68.A O no hydrogen 3.108 N/A GLN 73.A N GLU 69.A O no hydrogen 2.953 N/A GLN 74.A N TRP 70.A O no hydrogen 2.633 N/A ILE 75.A N MET 71.A O no hydrogen 3.274 N/A LEU 79.A N ILE 75.A O no hydrogen 3.202 N/A LEU 79.A N GLY 76.A O no hydrogen 3.063 N/A LYS 82.A N LEU 79.A O no hydrogen 3.019 N/A ILE 83.A N LEU 79.A O no hydrogen 3.485 N/A ARG 87.A NE GLY 88.A O no hydrogen 3.251 N/A ARG 87.A NH1 ASP 172.A OD1 no hydrogen 2.389 N/A ARG 87.A NH1 ASP 172.A OD2 no hydrogen 3.081 N/A ARG 87.A NH2 HIS 169.A ND1 no hydrogen 2.799 N/A ARG 87.A NH2 ASP 172.A OD2 no hydrogen 3.142 N/A GLY 88.A N PHE 116.A O no hydrogen 2.949 N/A ILE 91.A N SER 113.A O no hydrogen 2.822 N/A GLU 93.A N PHE 111.A O no hydrogen 3.059 N/A PHE 95.A N VAL 109.A O no hydrogen 3.198 N/A THR 96.A OG1 LYS 98.A O no hydrogen 3.263 N/A LEU 97.A N THR 107.A O no hydrogen 3.269 N/A LYS 98.A N ASN 106.A OD1 no hydrogen 3.420 N/A GLY 103.A N PRO 157.A O no hydrogen 3.025 N/A LYS 104.A N GLU 101.A O no hydrogen 3.208 N/A ASN 106.A N PHE 155.A O no hydrogen 2.881 N/A ASN 106.A ND2 LYS 98.A O no hydrogen 3.220 N/A THR 107.A N ASN 106.A OD1 no hydrogen 2.610 N/A THR 107.A OG1 ASP 154.A OD1 no hydrogen 3.044 N/A LEU 108.A N LEU 153.A O no hydrogen 2.751 N/A VAL 109.A N PHE 95.A O no hydrogen 2.840 N/A CYS 110.A N SER 151.A O no hydrogen 3.126 N/A PHE 111.A N GLU 93.A O no hydrogen 2.811 N/A VAL 112.A N ALA 149.A O no hydrogen 2.885 N/A SER 113.A N ILE 91.A O no hydrogen 2.697 N/A ASN 114.A ND2 PHE 89.A O no hydrogen 2.838 N/A LEU 115.A N PHE 147.A O no hydrogen 2.985 N/A MET 119.A N PRO 117.A O no hydrogen 2.893 N/A THR 121.A N THR 168.A O no hydrogen 3.186 N/A THR 121.A OG1 GLU 170.A OE1 no hydrogen 3.115 N/A ASN 123.A N ILE 166.A O no hydrogen 2.929 N/A GLN 125.A N SER 164.A O no hydrogen 2.859 N/A HIS 126.A N VAL 129.A O no hydrogen 2.959 N/A HIS 127.A N ILE 162.A O no hydrogen 2.697 N/A HIS 127.A NE2 SER 160.A O no hydrogen 2.960 N/A VAL 129.A N HIS 126.A O no hydrogen 2.976 N/A VAL 131.A N TRP 124.A O no hydrogen 2.897 N/A THR 137.A OG1 SER 151.A OG no hydrogen 2.925 N/A PHE 138.A N PHE 150.A O no hydrogen 2.938 N/A SER 140.A N GLN 148.A O no hydrogen 2.966 N/A SER 140.A OG ALA 141.A O no hydrogen 3.364 N/A ALA 141.A N SER 23.A OG no hydrogen 3.251 N/A VAL 142.A N SER 146.A O no hydrogen 3.105 N/A PHE 147.A N LEU 115.A O no hydrogen 3.155 N/A GLN 148.A N SER 140.A O no hydrogen 3.014 N/A ALA 149.A N VAL 112.A O no hydrogen 3.035 N/A PHE 150.A N PHE 138.A O no hydrogen 3.008 N/A SER 151.A N CYS 110.A O no hydrogen 3.332 N/A SER 151.A OG THR 137.A OG1 no hydrogen 2.925 N/A LEU 153.A N LEU 108.A O no hydrogen 2.956 N/A PHE 155.A N ASN 106.A O no hydrogen 3.015 N/A ASP 161.A N GLU 158.A O no hydrogen 3.140 N/A PHE 163.A N TRP 180.A O no hydrogen 3.000 N/A SER 164.A N GLN 125.A O no hydrogen 2.765 N/A SER 164.A OG GLN 125.A OE1 no hydrogen 3.418 N/A CYS 165.A N ALA 178.A O no hydrogen 2.760 N/A ILE 166.A N ASN 123.A O no hydrogen 2.800 N/A VAL 167.A N ALA 176.A O no hydrogen 3.046 N/A THR 168.A N THR 121.A O no hydrogen 3.039 N/A HIS 169.A N TYR 174.A O no hydrogen 2.656 N/A HIS 169.A NE2 PRO 117.A O no hydrogen 2.770 N/A GLU 170.A N MET 119.A O no hydrogen 2.601 N/A ASP 172.A N HIS 169.A O no hydrogen 3.371 N/A ARG 173.A N HIS 169.A O no hydrogen 2.899 N/A ARG 173.A NH1 GLU 170.A OE2 no hydrogen 2.602 N/A TYR 174.A N ASP 172.A OD2 no hydrogen 3.375 N/A ALA 176.A N VAL 167.A O no hydrogen 2.949 N/A ALA 178.A N CYS 165.A O no hydrogen 2.958 N/A TRP 180.A N PHE 163.A O no hydrogen 2.706 N/A LEU 186.A N LEU 100.A O no hydrogen 2.937 N/A