Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 5.A OG1 no hydrogen 3.384 N/A ASN 4.A ND2 GLN 157.A OE1 no hydrogen 3.167 N/A THR 5.A N SER 3.A OG no hydrogen 3.017 N/A THR 5.A OG1 SER 3.A OG no hydrogen 3.384 N/A TYR 7.A N ARG 171.A O no hydrogen 2.730 N/A SER 8.A OG GLU 14.A OE2 no hydrogen 2.904 N/A GLY 12.A N GLY 9.A O no hydrogen 3.154 N/A PHE 13.A N SER 8.A O no hydrogen 2.823 N/A GLU 14.A N LYS 51.A O no hydrogen 3.045 N/A SER 16.A N ARG 49.A O no hydrogen 2.993 N/A GLN 20.A NE2 TRP 29.A O no hydrogen 2.949 N/A THR 24.A N SER 21.A O no hydrogen 3.261 N/A THR 24.A OG1 SER 21.A OG no hydrogen 3.378 N/A LYS 25.A N SER 21.A O no hydrogen 2.861 N/A SER 26.A OG THR 28.A OG1 no hydrogen 2.816 N/A THR 28.A N SER 26.A OG no hydrogen 3.179 N/A THR 28.A OG1 SER 26.A OG no hydrogen 2.816 N/A THR 30.A N PHE 39.A O no hydrogen 2.902 N/A THR 30.A OG1 GLN 20.A OE1 no hydrogen 3.433 N/A SER 32.A N LYS 37.A O no hydrogen 2.862 N/A SER 32.A OG SER 34.A OG no hydrogen 3.314 N/A SER 32.A OG GLU 190.A OE2 no hydrogen 2.784 N/A SER 34.A OG SER 32.A OG no hydrogen 3.314 N/A LEU 35.A N SER 32.A OG no hydrogen 2.892 N/A LYS 36.A N GLU 33.A O no hydrogen 3.229 N/A LYS 36.A NZ ALA 173.A O no hydrogen 3.323 N/A LYS 37.A N SER 32.A O no hydrogen 3.090 N/A LYS 37.A NZ GLU 189.A OE1 no hydrogen 2.774 N/A LYS 37.A NZ GLU 189.A OE2 no hydrogen 3.386 N/A LEU 38.A N GLU 175.A O no hydrogen 2.751 N/A PHE 39.A N THR 30.A O no hydrogen 2.872 N/A VAL 40.A N ARG 177.A O no hydrogen 2.983 N/A ARG 41.A N THR 28.A O no hydrogen 2.979 N/A ARG 41.A NE ALA 180.A O no hydrogen 2.675 N/A ARG 41.A NH2 THR 27.A OG1 no hydrogen 3.080 N/A ALA 43.A N PHE 141.A O no hydrogen 2.932 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.889 N/A CYS 46.A N TYR 139.A O no hydrogen 2.716 N/A VAL 48.A N ASN 137.A O no hydrogen 2.869 N/A ARG 49.A N SER 16.A O no hydrogen 2.899 N/A ARG 49.A NE SER 16.A OG no hydrogen 2.882 N/A ARG 49.A NH1 SER 16.A OG no hydrogen 3.036 N/A PHE 50.A N VAL 135.A O no hydrogen 2.732 N/A LYS 51.A N GLU 14.A O no hydrogen 2.959 N/A LYS 51.A NZ GLU 133.A OE2 no hydrogen 2.503 N/A THR 52.A OG1 HIS 54.A O no hydrogen 3.079 N/A VAL 53.A N GLY 12.A O no hydrogen 3.054 N/A HIS 54.A N TYR 11.A O no hydrogen 3.044 N/A SER 60.A N PRO 57.A O no hydrogen 3.020 N/A SER 60.A OG PRO 57.A O no hydrogen 2.579 N/A VAL 61.A N GLU 163.A O no hydrogen 2.719 N/A ILE 62.A N ILE 123.A O no hydrogen 2.807 N/A ARG 63.A N THR 161.A O no hydrogen 2.821 N/A ARG 63.A NE GLU 163.A OE1 no hydrogen 3.464 N/A ARG 63.A NE GLU 163.A OE2 no hydrogen 2.717 N/A ARG 63.A NH1 SER 120.A OG no hydrogen 3.044 N/A ARG 63.A NH2 GLU 163.A OE1 no hydrogen 2.877 N/A ALA 64.A N VAL 121.A O no hydrogen 2.932 N/A MET 65.A N ILE 159.A O no hydrogen 2.910 N/A ILE 67.A N GLN 157.A O no hydrogen 2.956 N/A VAL 69.A N PRO 155.A O no hydrogen 2.776 N/A HIS 73.A N LYS 70.A O no hydrogen 2.656 N/A VAL 74.A N PRO 71.A O no hydrogen 3.371 N/A GLU 76.A N HIS 73.A O no hydrogen 3.165 N/A ARG 80.A N THR 98.A O no hydrogen 2.913 N/A ARG 80.A NE MET 142.A O no hydrogen 2.983 N/A ARG 80.A NH1 ASN 91.A OD1 no hydrogen 2.849 N/A ARG 80.A NH1 PRO 97.A O no hydrogen 2.853 N/A ARG 80.A NH2 MET 142.A O no hydrogen 3.322 N/A CYS 81.A SG HIS 84.A ND1 no hydrogen 3.437 N/A ALA 85.A N CYS 81.A O no hydrogen 2.967 N/A THR 86.A N PRO 82.A O no hydrogen 3.141 N/A THR 86.A OG1 PRO 82.A O no hydrogen 2.674 N/A THR 86.A OG1 ASN 83.A O no hydrogen 3.536 N/A THR 87.A N ASN 83.A O no hydrogen 3.292 N/A ASN 91.A N LYS 88.A O no hydrogen 3.147 N/A ASN 91.A ND2 HIS 84.A O no hydrogen 2.869 N/A ASN 91.A ND2 THR 87.A O no hydrogen 2.996 N/A HIS 94.A N ASN 91.A O no hydrogen 2.960 N/A ALA 96.A N HIS 94.A ND1 no hydrogen 2.927 N/A HIS 99.A N ALA 96.A O no hydrogen 3.056 N/A ARG 102.A N GLN 140.A O no hydrogen 2.845 N/A ARG 102.A NH1 HIS 90.A O no hydrogen 2.896 N/A ARG 102.A NH2 HIS 90.A O no hydrogen 3.284 N/A ARG 102.A NH2 ASN 91.A OD1 no hydrogen 2.770 N/A CYS 103.A N TYR 110.A OH no hydrogen 3.039 N/A CYS 103.A SG LEU 138.A O no hydrogen 3.484 N/A GLU 104.A N LEU 138.A O no hydrogen 2.883 N/A HIS 105.A NE2 GLU 126.A OE1 no hydrogen 2.614 N/A LEU 107.A N HIS 105.A ND1 no hydrogen 3.006 N/A ALA 108.A N HIS 105.A O no hydrogen 3.060 N/A SER 109.A N ILE 122.A O.A no hydrogen 2.849 N/A SER 109.A N ILE 122.A O.B no hydrogen 2.849 N/A SER 109.A OG LEU 107.A O no hydrogen 3.091 N/A TYR 110.A OH CYS 103.A O no hydrogen 3.412 N/A VAL 111.A N SER 120.A O no hydrogen 3.027 N/A ASP 113.A N ARG 118.A O no hydrogen 2.874 N/A TYR 115.A N ASP 113.A OD1 no hydrogen 2.972 N/A THR 116.A N ASP 113.A OD1 no hydrogen 2.799 N/A GLY 117.A N ASP 113.A O no hydrogen 2.845 N/A ARG 118.A N THR 116.A OG1 no hydrogen 3.135 N/A ARG 118.A NH1 GLU 76.A O no hydrogen 3.534 N/A ARG 118.A NH2 VAL 74.A O no hydrogen 3.073 N/A GLN 119.A NE2 THR 98.A OG1 no hydrogen 2.909 N/A GLN 119.A NE2 GLU 112.A OE1 no hydrogen 2.989 N/A SER 120.A N VAL 111.A O no hydrogen 3.083 N/A VAL 121.A N ALA 64.A O no hydrogen 3.166 N/A ILE 122.A N.A SER 109.A O no hydrogen 2.864 N/A ILE 122.A N.B SER 109.A O no hydrogen 2.868 N/A ILE 123.A N ILE 62.A O no hydrogen 3.008 N/A GLN 125.A N SER 60.A O no hydrogen 2.933 N/A HIS 127.A ND1 PRO 128.A O no hydrogen 2.919 N/A ALA 132.A N GLN 129.A O no hydrogen 2.920 N/A VAL 135.A N PHE 50.A O no hydrogen 2.842 N/A ASN 137.A N VAL 48.A O no hydrogen 2.831 N/A TYR 139.A N CYS 46.A O no hydrogen 2.957 N/A GLN 140.A N ARG 102.A O no hydrogen 2.872 N/A GLN 140.A NE2 GLU 104.A OE1 no hydrogen 2.830 N/A MET 142.A N LEU 100.A O no hydrogen 2.867 N/A CYS 143.A SG HIS 84.A ND1 no hydrogen 3.681 N/A CYS 143.A SG MET 142.A O no hydrogen 3.404 N/A SER 145.A N ILE 178.A O no hydrogen 2.999 N/A CYS 147.A N PHE 144.A O no hydrogen 3.115 N/A CYS 147.A SG HIS 84.A ND1 no hydrogen 3.500 N/A GLY 150.A N CYS 147.A O no hydrogen 2.978 N/A ASN 152.A N CYS 147.A O no hydrogen 2.770 N/A ARG 153.A N SER 145.A O no hydrogen 2.686 N/A ARG 154.A N LEU 151.A O no hydrogen 3.046 N/A ARG 154.A NE LEU 151.A O no hydrogen 2.721 N/A ARG 154.A NH1 GLU 76.A OE1 no hydrogen 2.475 N/A ARG 154.A NH2 GLU 76.A OE2 no hydrogen 3.253 N/A ARG 154.A NH2 GLY 150.A O no hydrogen 2.577 N/A GLN 157.A N ILE 67.A O no hydrogen 2.806 N/A VAL 158.A N VAL 174.A O no hydrogen 2.884 N/A ILE 159.A N MET 65.A O no hydrogen 2.797 N/A PHE 160.A N GLN 172.A O no hydrogen 2.788 N/A THR 161.A N ARG 63.A O no hydrogen 2.933 N/A THR 161.A OG1 GLU 163.A OE2 no hydrogen 2.735 N/A LEU 162.A N GLY 170.A O no hydrogen 2.897 N/A GLU 163.A N VAL 61.A O no hydrogen 2.856 N/A HIS 164.A N VAL 167.A O no hydrogen 2.999 N/A VAL 167.A N HIS 164.A O no hydrogen 2.967 N/A LEU 169.A N LEU 162.A O no hydrogen 2.708 N/A GLY 170.A N LEU 162.A O no hydrogen 3.343 N/A ARG 171.A N TYR 7.A O no hydrogen 2.679 N/A ARG 171.A NH2 THR 5.A O no hydrogen 3.082 N/A GLN 172.A N PHE 160.A O no hydrogen 2.837 N/A GLN 172.A NE2 PHE 13.A O no hydrogen 2.789 N/A VAL 174.A N VAL 158.A O no hydrogen 3.289 N/A GLU 175.A N LYS 36.A O no hydrogen 3.143 N/A VAL 176.A N ILE 156.A O no hydrogen 3.021 N/A ARG 177.A N LEU 38.A O no hydrogen 2.823 N/A ARG 177.A NE ASP 185.A OD2 no hydrogen 2.659 N/A ARG 177.A NH2 ASP 185.A OD2 no hydrogen 3.136 N/A ILE 178.A N SER 145.A OG no hydrogen 2.980 N/A CYS 179.A N VAL 40.A O no hydrogen 2.802 N/A CYS 179.A SG ARG 177.A O no hydrogen 3.998 N/A ASP 185.A N CYS 181.A O.A no hydrogen 3.018 N/A ASP 185.A N CYS 181.A O.B no hydrogen 3.071 N/A ARG 186.A N PRO 182.A O no hydrogen 2.843 N/A ARG 186.A NE GLU 190.A OE2 no hydrogen 2.843 N/A ARG 186.A NH1 THR 30.A OG1 no hydrogen 2.761 N/A ARG 187.A N GLY 183.A O no hydrogen 3.034 N/A ALA 188.A N ARG 184.A O no hydrogen 3.034 N/A GLU 189.A N ASP 185.A O no hydrogen 2.923 N/A GLU 190.A N ARG 186.A O no hydrogen 2.825 N/A THR 191.A N ARG 187.A O no hydrogen 2.862 N/A THR 191.A OG1 ARG 187.A O no hydrogen 3.023 N/A ALA 192.A N ALA 188.A O no hydrogen 2.972 N/A ALA 193.A N GLU 189.A O no hydrogen 3.113 N/A