Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dmg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N THR 22.A O no hydrogen 3.105 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.829 N/A SER 6.A N THR 20.A O no hydrogen 3.021 N/A GLY 8.A N THR 102.A OG1 no hydrogen 3.073 N/A VAL 11.A N THR 105.A O no hydrogen 2.777 N/A THR 12.A OG1 THR 15.A OG1 no hydrogen 2.556 N/A GLY 14.A N PRO 82.A O no hydrogen 2.985 N/A THR 15.A N THR 12.A O no hydrogen 3.069 N/A THR 15.A OG1 THR 12.A O no hydrogen 2.747 N/A THR 15.A OG1 THR 12.A OG1 no hydrogen 2.556 N/A LEU 17.A N MET 79.A O no hydrogen 3.102 N/A LEU 19.A N LEU 77.A O no hydrogen 2.739 N/A THR 20.A N SER 6.A O no hydrogen 2.924 N/A THR 20.A OG1 ASP 76.A OD1 no hydrogen 3.302 N/A CYS 21.A N VAL 75.A O no hydrogen 2.640 N/A THR 22.A N GLU 4.A O no hydrogen 2.871 N/A VAL 23.A N THR 73.A O no hydrogen 3.193 N/A SER 24.A N SER 2.A O no hydrogen 2.960 N/A SER 24.A OG SER 2.A O no hydrogen 3.532 N/A SER 27.A OG SER 29.A OG no hydrogen 3.250 N/A SER 29.A N SER 27.A OG no hydrogen 3.358 N/A SER 29.A OG SER 27.A OG no hydrogen 3.250 N/A SER 30.A N SER 27.A O no hydrogen 3.134 N/A SER 30.A OG SER 27.A O no hydrogen 3.547 N/A ASN 31.A ND2 SER 27.A O no hydrogen 2.859 N/A ASN 34.A N GLY 93.A O no hydrogen 2.755 N/A ASN 34.A ND2 GLY 93.A O no hydrogen 3.201 N/A TRP 35.A N GLY 48.A O no hydrogen 2.907 N/A VAL 36.A N PHE 91.A O no hydrogen 2.751 N/A ARG 37.A N GLU 45.A O no hydrogen 2.822 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.443 N/A ARG 37.A NH1 ASP 86.A OD1 no hydrogen 2.765 N/A ARG 37.A NH1 TYR 90.A OH no hydrogen 2.959 N/A GLN 38.A N THR 89.A O no hydrogen 2.937 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.071 N/A LYS 42.A N ALA 39.A O no hydrogen 2.959 N/A GLU 45.A N ARG 37.A O no hydrogen 2.867 N/A TRP 46.A NE1 ASN 34.A OD1 no hydrogen 3.032 N/A ILE 47.A N TRP 35.A O no hydrogen 2.947 N/A GLY 48.A N TRP 35.A O no hydrogen 3.493 N/A TYR 49.A N TYR 57.A O no hydrogen 2.957 N/A ILE 50.A N ILE 33.A O no hydrogen 3.086 N/A ALA 51.A N ASN 55.A O no hydrogen 2.649 N/A GLY 54.A N ALA 51.A O no hydrogen 2.818 N/A TYR 57.A N TYR 49.A O no hydrogen 2.997 N/A ALA 59.A N ILE 47.A O no hydrogen 2.849 N/A ALA 62.A N ALA 59.A O no hydrogen 2.780 N/A LYS 63.A N ALA 59.A O no hydrogen 3.053 N/A ARG 65.A NH2 ASP 86.A OD1 no hydrogen 2.611 N/A PHE 66.A N ALA 62.A O no hydrogen 3.259 N/A THR 67.A N LYS 78.A O no hydrogen 3.056 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.680 N/A SER 69.A N ASP 76.A O no hydrogen 3.214 N/A LYS 70.A NZ LEU 28.A O no hydrogen 2.851 N/A LYS 70.A NZ VAL 52.A O no hydrogen 3.225 N/A ALA 71.A N THR 74.A O no hydrogen 2.652 N/A VAL 75.A N CYS 21.A O no hydrogen 2.847 N/A ASP 76.A N SER 69.A O no hydrogen 2.658 N/A LEU 77.A N LEU 19.A O no hydrogen 2.749 N/A LYS 78.A N THR 67.A O no hydrogen 2.865 N/A MET 79.A N LEU 17.A O no hydrogen 2.719 N/A THR 80.A N ARG 65.A O no hydrogen 3.015 N/A THR 80.A OG1 ARG 65.A O no hydrogen 3.050 N/A THR 83.A N ASP 86.A OD2 no hydrogen 2.766 N/A THR 83.A OG1 GLU 85.A OE1 no hydrogen 2.922 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 3.127 N/A ASP 86.A N THR 83.A O no hydrogen 2.980 N/A THR 87.A N ALA 84.A O no hydrogen 3.105 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.993 N/A GLY 88.A N VAL 104.A O no hydrogen 2.993 N/A THR 89.A N GLN 38.A O no hydrogen 2.958 N/A TYR 90.A N THR 102.A O no hydrogen 2.785 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.646 N/A PHE 91.A N VAL 36.A O no hydrogen 2.567 N/A CYS 92.A N GLU 5.A OE2 no hydrogen 2.846 N/A CYS 92.A SG GLU 5.A OE2 no hydrogen 3.834 N/A GLY 93.A N ASN 34.A O no hydrogen 3.028 N/A LYS 94.A N ILE 97.A O no hydrogen 2.931 N/A LYS 94.A NZ ASN 31.A OD1 no hydrogen 3.075 N/A SER 95.A OG LYS 94.A O no hydrogen 2.904 N/A SER 95.A OG ASN 96.A OD1 no hydrogen 3.449 N/A ASN 96.A N SER 95.A OG no hydrogen 2.298 N/A ILE 97.A N LYS 94.A O no hydrogen 2.700 N/A TRP 98.A NE1 SER 95.A O no hydrogen 2.804 N/A GLY 101.A N GLU 5.A OE1 no hydrogen 2.681 N/A THR 102.A N TYR 90.A O no hydrogen 2.916 N/A VAL 104.A N GLY 88.A O no hydrogen 2.867 N/A THR 105.A N ARG 9.A O no hydrogen 3.035 N/A VAL 106.A N THR 87.A OG1 no hydrogen 3.200 N/A SER 107.A N VAL 11.A O no hydrogen 2.831 N/A ALA 109.A N SER 107.A OG no hydrogen 3.019 N/A LYS 112.A N PHE 133.A O no hydrogen 2.739 N/A SER 115.A N LYS 130.A O no hydrogen 2.778 N/A PHE 117.A N LEU 128.A O no hydrogen 3.112 N/A LEU 119.A N GLY 126.A O no hydrogen 2.697 N/A ALA 123.A N VAL 171.A O no hydrogen 2.722 N/A LEU 125.A N VAL 169.A O no hydrogen 3.059 N/A GLY 126.A N LEU 119.A O no hydrogen 2.920 N/A CYS 127.A N SER 167.A O no hydrogen 2.757 N/A LEU 128.A N PHE 117.A O no hydrogen 2.935 N/A VAL 129.A N LEU 165.A O no hydrogen 2.772 N/A LYS 130.A N SER 115.A O no hydrogen 2.726 N/A LYS 130.A NZ ASP 131.A OD1 no hydrogen 3.468 N/A LYS 130.A NZ ASP 131.A OD2 no hydrogen 3.380 N/A LYS 130.A NZ GLN 158.A OE1 no hydrogen 3.252 N/A TYR 132.A N TYR 163.A O no hydrogen 3.089 N/A TYR 132.A OH GLU 135.A OE2 no hydrogen 3.300 N/A PHE 133.A N LYS 112.A O no hydrogen 2.955 N/A THR 138.A N ASN 186.A O no hydrogen 2.807 N/A SER 140.A N ASN 184.A O no hydrogen 3.208 N/A SER 140.A OG ASN 184.A OD1 no hydrogen 2.878 N/A TRP 141.A NE1 SER 167.A OG no hydrogen 2.975 N/A ASN 142.A N ILE 182.A O no hydrogen 2.797 N/A ASN 142.A ND2 THR 180.A O no hydrogen 3.309 N/A SER 143.A N ASN 184.A OD1 no hydrogen 2.773 N/A GLY 144.A N TRP 141.A O no hydrogen 2.892 N/A ALA 145.A N ASN 142.A O no hydrogen 3.105 N/A LEU 146.A N TRP 141.A O no hydrogen 3.443 N/A VAL 150.A N THR 147.A O no hydrogen 3.250 N/A HIS 151.A N VAL 168.A O no hydrogen 2.823 N/A THR 152.A OG1 SER 167.A OG no hydrogen 3.025 N/A PHE 153.A N SER 166.A O no hydrogen 2.896 N/A VAL 156.A N SER 164.A O no hydrogen 2.843 N/A GLN 158.A N LEU 162.A O no hydrogen 2.776 N/A GLN 158.A NE2 ASP 131.A OD1 no hydrogen 3.152 N/A GLN 158.A NE2 LEU 162.A O no hydrogen 3.001 N/A GLY 161.A N GLN 158.A O no hydrogen 3.156 N/A LEU 162.A N SER 160.A OG no hydrogen 3.376 N/A TYR 163.A N TYR 132.A O no hydrogen 2.871 N/A SER 164.A N VAL 156.A O no hydrogen 2.955 N/A LEU 165.A N VAL 129.A O no hydrogen 2.893 N/A SER 167.A N CYS 127.A O no hydrogen 2.874 N/A SER 167.A OG THR 152.A OG1 no hydrogen 3.025 N/A VAL 168.A N HIS 151.A O no hydrogen 2.811 N/A VAL 169.A N LEU 125.A O no hydrogen 2.874 N/A VAL 171.A N ALA 123.A O no hydrogen 2.829 N/A SER 175.A N PRO 172.A O no hydrogen 2.915 N/A SER 175.A OG PRO 172.A O no hydrogen 3.480 N/A LEU 176.A N SER 173.A O no hydrogen 3.137 N/A GLN 179.A N SER 175.A O no hydrogen 2.801 N/A ILE 182.A N ASN 142.A OD1 no hydrogen 2.970 N/A CYS 183.A N LYS 196.A O no hydrogen 3.061 N/A CYS 183.A SG LYS 196.A O no hydrogen 3.896 N/A ASN 184.A N SER 140.A O no hydrogen 2.601 N/A ASN 184.A ND2 ASP 195.A OD1 no hydrogen 2.681 N/A VAL 185.A N VAL 194.A O no hydrogen 2.802 N/A ASN 186.A N THR 138.A O no hydrogen 2.929 N/A HIS 187.A N THR 192.A O no hydrogen 2.728 N/A HIS 187.A ND1 SER 190.A OG no hydrogen 2.684 N/A HIS 187.A NE2 PRO 134.A O no hydrogen 2.594 N/A SER 190.A N HIS 187.A O no hydrogen 3.215 N/A SER 190.A OG HIS 187.A ND1 no hydrogen 2.684 N/A SER 190.A OG HIS 187.A O no hydrogen 3.323 N/A SER 190.A OG THR 192.A OG1 no hydrogen 2.467 N/A ASN 191.A N LYS 188.A O no hydrogen 2.925 N/A THR 192.A N HIS 187.A O no hydrogen 3.071 N/A THR 192.A OG1 SER 190.A OG no hydrogen 2.467 N/A VAL 194.A N VAL 185.A O no hydrogen 2.780 N/A LYS 196.A N CYS 183.A O no hydrogen 3.028 N/A LYS 197.A NZ GLU 199.A OE2 no hydrogen 2.963 N/A VAL 198.A N TYR 181.A O no hydrogen 2.814 N/A