Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 124.A O no hydrogen 3.431 N/A ILE 1.A N LEU 125.A O no hydrogen 2.834 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.519 N/A ILE 2.A N ASP 171.A O no hydrogen 2.738 N/A ASN 3.A ND2 GLN 169.A O no hydrogen 3.187 N/A ASN 3.A ND2 ASP 168B.A O no hydrogen 3.618 N/A GLU 5.A N CYS 137.A O no hydrogen 2.999 N/A CYS 7.A N LEU 135.A O no hydrogen 2.794 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.503 N/A SER 11.A N SER 8.A O no hydrogen 2.958 N/A SER 11.A OG SER 8.A O no hydrogen 2.588 N/A GLN 12.A NE2 SER 11.A OG no hydrogen 2.912 N/A GLN 15.A N GLN 12.A O no hydrogen 2.841 N/A GLN 15.A NE2 SER 27.A OG no hydrogen 3.073 N/A GLN 15.A NE2 SER 121.A O no hydrogen 3.409 N/A ALA 16.A N GLY 28.A O no hydrogen 2.948 N/A ALA 17.A N GLY 50.A O no hydrogen 2.782 N/A LEU 18.A N CYS 26.A O no hydrogen 2.803 N/A VAL 19.A N THR 48.A O no hydrogen 2.888 N/A MET 20.A N GLU 23.A O no hydrogen 2.688 N/A GLU 23.A N MET 20.A O no hydrogen 2.959 N/A PHE 25.A N LEU 18.A O no hydrogen 3.056 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.082 N/A CYS 26.A SG SER 177.A OG.B no hydrogen 3.157 N/A SER 27.A N SER 177.A O no hydrogen 2.927 N/A SER 27.A OG ALA 16.A O no hydrogen 3.373 N/A GLY 28.A N ALA 16.A O no hydrogen 2.848 N/A VAL 29.A N LEU 37.A O no hydrogen 2.678 N/A LEU 30.A N TRP 14.A O no hydrogen 2.871 N/A VAL 31.A N TRP 35.A O no hydrogen 3.105 N/A HIS 32.A N TRP 35.A O no hydrogen 3.318 N/A GLN 34.A N HIS 32.A ND1 no hydrogen 2.848 N/A GLN 34.A NE2 LEU 92.A O no hydrogen 2.839 N/A GLN 34.A NE2 ASP 93.A O no hydrogen 3.417 N/A TRP 35.A N HIS 32.A O no hydrogen 2.912 N/A VAL 36.A N ILE 90.A O no hydrogen 2.967 N/A LEU 37.A N VAL 29.A O no hydrogen 2.789 N/A SER 38.A N MET 88.A O no hydrogen 3.106 N/A SER 38.A OG SER 27.A O no hydrogen 2.685 N/A HIS 41.A N ASP 86.A OD1 no hydrogen 2.938 N/A HIS 41.A ND1 ASP 86.A OD2 no hydrogen 2.752 N/A HIS 41.A NE2 SER 177.A OG.A no hydrogen 2.669 N/A CYS 42.A N ALA 39.A O no hydrogen 2.923 N/A CYS 42.A SG SER 177.A OG.B no hydrogen 3.414 N/A PHE 43.A N ALA 40.A O no hydrogen 3.066 N/A GLN 44.A N TYR 47.A OH no hydrogen 2.979 N/A GLN 44.A NE2 PHE 43.A O no hydrogen 2.836 N/A TYR 47.A N ALA 69.A O no hydrogen 2.904 N/A TYR 47.A OH SER 72.A OG no hydrogen 2.847 N/A THR 48.A OG1 GLU 68.A OE2 no hydrogen 3.252 N/A ILE 49.A N VAL 67.A O no hydrogen 2.785 N/A GLY 50.A N ALA 17.A O no hydrogen 2.835 N/A LEU 51.A N GLN 65.A O no hydrogen 2.853 N/A HIS 54.A N SER 55.A O no hydrogen 3.047 N/A SER 55.A N GLU 61.A OE1 no hydrogen 2.879 N/A SER 55.A OG GLU 61.A OE1 no hydrogen 2.733 N/A GLU 57.A N SER 55.A OG no hydrogen 3.224 N/A GLN 60.A N GLU 57.A O no hydrogen 2.975 N/A GLN 60.A NE2 ASP 59.A O no hydrogen 3.245 N/A GLU 61.A N ALA 58A.A O no hydrogen 3.002 N/A SER 64.A N GLU 61.A O no hydrogen 3.072 N/A SER 64.A OG GLU 61.A O no hydrogen 2.915 N/A SER 64.A OG ALA 58A.A O no hydrogen 3.392 N/A GLN 65.A N LEU 51.A O no hydrogen 2.906 N/A VAL 67.A N ILE 49.A O no hydrogen 2.753 N/A ALA 69.A N TYR 47.A O no hydrogen 3.269 N/A SER 70.A OG ASP 93.A OD1 no hydrogen 3.183 N/A SER 72.A OG TYR 47.A OH no hydrogen 2.847 N/A VAL 73.A N LEU 89.A O no hydrogen 2.851 N/A HIS 75.A N LEU 87.A O no hydrogen 3.045 N/A GLU 77.A N HIS 75.A ND1 no hydrogen 3.015 N/A TYR 78.A N HIS 75.A O no hydrogen 3.022 N/A ASN 79.A N ALA 84.A O no hydrogen 2.953 N/A ARG 80.A N GLU 77.A O no hydrogen 2.979 N/A LEU 83.A N ASN 79.A OD1 no hydrogen 2.795 N/A ALA 84.A N PRO 81.A O no hydrogen 2.850 N/A ASN 85.A N SER 159.A OG no hydrogen 2.906 N/A ASN 85.A ND2 GLU 77.A O no hydrogen 2.908 N/A LEU 87.A N ASN 85.A O no hydrogen 3.090 N/A MET 88.A N SER 38.A O no hydrogen 2.937 N/A LEU 89.A N VAL 73.A O no hydrogen 2.976 N/A ILE 90.A N VAL 36.A O no hydrogen 2.713 N/A LYS 91.A N LEU 71.A O no hydrogen 2.704 N/A LEU 92.A N GLN 34.A O no hydrogen 2.830 N/A ASP 93.A N GLU 68.A O no hydrogen 3.003 N/A VAL 96.A N PRO 33.A O no hydrogen 2.871 N/A SER 99.A N ILE 102.A O no hydrogen 2.769 N/A THR 101.A N SER 99.A OG no hydrogen 2.951 N/A ILE 102.A N SER 99.A OG no hydrogen 3.100 N/A ARG 103.A N PRO 13.A O no hydrogen 3.075 N/A SER 104.A N GLU 98.A OE1.A no hydrogen 2.909 N/A SER 104.A N GLU 98.A OE2.B no hydrogen 3.092 N/A SER 104.A OG GLU 98.A OE1.A no hydrogen 3.289 N/A SER 104.A OG GLU 98.A OE2.A no hydrogen 3.552 N/A SER 104.A OG GLU 98.A OE2.B no hydrogen 2.886 N/A ILE 105.A N LEU 30.A O no hydrogen 3.062 N/A ALA 108.A N LEU 187.A O no hydrogen 2.913 N/A GLY 115.A N VAL 142.A O no hydrogen 2.574 N/A ASN 116.A N THR 113.A O no hydrogen 3.079 N/A CYS 118.A N VAL 140.A O no hydrogen 2.811 N/A CYS 118.A SG ASN 116.A O no hydrogen 3.582 N/A LEU 119.A N ILE 182.A O no hydrogen 2.956 N/A VAL 120.A N VAL 138.A O no hydrogen 2.903 N/A SER 121.A N PRO 180.A O no hydrogen 3.440 N/A SER 121.A OG GLN 15.A OE1 no hydrogen 2.640 N/A GLY 122.A N GLN 136.A O no hydrogen 2.940 N/A TRP 123.A NE1 HIS 54.A O no hydrogen 2.813 N/A GLY 124.A N ASP 176.A OD1 no hydrogen 2.817 N/A LEU 125.A N ASN 174.A O no hydrogen 2.994 N/A LEU 126.A N ARG 130.A O no hydrogen 2.918 N/A GLY 129.A N LEU 126.A O no hydrogen 2.876 N/A ARG 130.A N ASN 128.A OD1 no hydrogen 3.044 N/A LEU 135.A N HIS 54.A O no hydrogen 2.843 N/A GLN 136.A N GLY 122.A O no hydrogen 3.011 N/A GLN 136.A NE2 ASP 6.A OD1 no hydrogen 2.993 N/A GLN 136.A NE2 VAL 134.A O no hydrogen 3.101 N/A CYS 137.A N GLU 5.A O no hydrogen 2.901 N/A VAL 138.A N VAL 120.A O no hydrogen 3.051 N/A ASN 139.A ND2 CYS 118.A O no hydrogen 3.328 N/A VAL 140.A N CYS 118.A O no hydrogen 2.797 N/A VAL 142.A N ASN 116.A O no hydrogen 2.967 N/A VAL 143.A N CYS 162.A O no hydrogen 2.946 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 3.097 N/A VAL 147.A N SER 144.A OG no hydrogen 3.113 N/A CYS 148.A N SER 144.A O no hydrogen 2.872 N/A SER 149.A N GLU 145.A O no hydrogen 2.848 N/A SER 149.A OG GLU 145.A O no hydrogen 3.122 N/A SER 149.A OG GLU 146.A O no hydrogen 3.159 N/A LYS 150.A N GLU 146.A O no hydrogen 3.117 N/A LEU 151.A N VAL 147.A O no hydrogen 2.938 N/A TYR 152.A N CYS 148.A O no hydrogen 2.855 N/A TYR 152.A OH PRO 204.A O no hydrogen 2.539 N/A ASP 153.A N SER 149.A O no hydrogen 2.776 N/A LEU 155.A N TYR 152.A O no hydrogen 2.848 N/A TYR 156.A OH GLU 145.A OE2 no hydrogen 2.749 N/A HIS 157.A ND1 SER 159.A OG no hydrogen 2.714 N/A SER 159.A N HIS 157.A ND1 no hydrogen 3.265 N/A SER 159.A OG HIS 157.A ND1 no hydrogen 2.714 N/A MET 160.A N HIS 157.A O no hydrogen 2.798 N/A PHE 161.A N TYR 207.A O no hydrogen 3.039 N/A ALA 163.A N GLY 205.A O no hydrogen 3.052 N/A GLY 164.A N SER 141.A O no hydrogen 2.821 N/A GLN 169.A N GLY 166.A O no hydrogen 2.928 N/A GLN 169.A NE2 GLY 199A.A O no hydrogen 2.784 N/A LYS 170.A N ASP 168B.A OD1 no hydrogen 3.051 N/A LYS 170.A NZ.B ASN 3.A O no hydrogen 3.080 N/A ASP 171.A N ILE 2.A O no hydrogen 3.218 N/A SER 172.A OG TYR 207.A OH no hydrogen 2.869 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 2.796 N/A ASP 176.A N CYS 173.A O no hydrogen 2.976 N/A SER 177.A OG.A HIS 41.A NE2 no hydrogen 2.669 N/A SER 177.A OG.B HIS 41.A NE2 no hydrogen 3.113 N/A GLY 178.A N VAL 191.A O no hydrogen 2.911 N/A GLY 179.A N ASP 176.A O no hydrogen 3.069 N/A LEU 181.A N GLY 189.A O no hydrogen 2.939 N/A ILE 182.A N LEU 119.A O no hydrogen 2.742 N/A CYS 183.A N TYR 186.A O no hydrogen 2.766 N/A TYR 186.A N CYS 183.A O no hydrogen 2.869 N/A LEU 187.A N SER 106.A O no hydrogen 2.930 N/A GLN 188.A N LEU 181.A O no hydrogen 2.903 N/A GLN 188.A NE2 GLN 110.A O no hydrogen 2.932 N/A GLY 189.A N LEU 181.A O no hydrogen 3.067 N/A LEU 190.A N THR 208.A O no hydrogen 3.387 N/A VAL 191.A N GLY 179.A O no hydrogen 2.960 N/A SER 192.A N VAL 206.A O no hydrogen 3.115 N/A SER 192.A OG ASP 86.A OD2 no hydrogen 2.610 N/A PHE 193.A N VAL 206.A O no hydrogen 3.149 N/A LYS 195.A N TYR 152.A OH no hydrogen 3.352 N/A LYS 195.A NZ LEU 151.A O no hydrogen 3.213 N/A GLN 200.A NE2 LYS 195.A O no hydrogen 3.444 N/A GLN 200.A NE2 PRO 197.A O no hydrogen 3.201 N/A GLY 202.A N GLY 165.A O no hydrogen 2.682 N/A VAL 203.A N GLN 200.A O no hydrogen 3.179 N/A VAL 206.A N PHE 193.A O no hydrogen 2.746 N/A TYR 207.A N PHE 161.A O no hydrogen 2.951 N/A TYR 207.A OH SER 172.A OG no hydrogen 2.869 N/A THR 208.A N LEU 190.A O no hydrogen 2.779 N/A THR 208.A OG1 ASP 86.A O no hydrogen 2.695 N/A ASN 209.A N SER 159.A O no hydrogen 2.750 N/A ASN 209.A ND2 PRO 158.A O no hydrogen 2.956 N/A LEU 210.A N GLN 188.A O no hydrogen 3.272 N/A CYS 211.A SG ASN 209.A OD1 no hydrogen 3.325 N/A LYS 212.A N ASN 209.A O no hydrogen 2.981 N/A PHE 213.A N LEU 210.A O no hydrogen 2.817 N/A ILE 217.A N PHE 213.A O no hydrogen 2.833 N/A GLU 218.A N THR 214.A O no hydrogen 3.047 N/A LYS 219.A N GLU 215.A O no hydrogen 2.875 N/A THR 220.A N TRP 216.A O no hydrogen 2.823 N/A THR 220.A OG1 TRP 216.A O no hydrogen 2.540 N/A VAL 221.A N ILE 217.A O no hydrogen 2.840 N/A GLN 222.A N GLU 218.A O no hydrogen 2.884 N/A ALA 223.A N LYS 219.A O no hydrogen 3.011 N/A ALA 223.A N THR 220.A O no hydrogen 3.386 N/A GLY 199A.A N ASP 171.A OD2 no hydrogen 2.901 N/A