Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jc5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 1.A O no hydrogen 3.321 N/A ILE 6.A N GLN 3.A O no hydrogen 3.116 N/A ILE 9.A N ALA 5.A O no hydrogen 2.865 N/A LYS 10.A N ILE 6.A O no hydrogen 2.970 N/A LYS 10.A NZ GLU 151.A OE1 no hydrogen 2.763 N/A LYS 11.A N PRO 7.A O no hydrogen 2.900 N/A LYS 12.A N VAL 8.A O no hydrogen 3.175 N/A LEU 13.A N ILE 9.A O no hydrogen 2.965 N/A VAL 14.A N LYS 10.A O no hydrogen 2.978 N/A GLY 15.A N LYS 11.A O no hydrogen 2.921 N/A SER 16.A N LYS 12.A O no hydrogen 2.951 N/A SER 16.A OG LYS 12.A O no hydrogen 2.925 N/A SER 16.A OG LEU 13.A O no hydrogen 3.193 N/A VAL 17.A N LEU 13.A O no hydrogen 3.156 N/A LYS 18.A N VAL 14.A O no hydrogen 3.043 N/A ALA 19.A N GLY 15.A O no hydrogen 3.031 N/A LEU 20.A N SER 16.A O no hydrogen 2.991 N/A GLN 21.A N VAL 17.A O no hydrogen 2.769 N/A LYS 22.A N LYS 18.A O no hydrogen 2.991 N/A GLN 23.A N ALA 19.A O no hydrogen 2.956 N/A TYR 24.A N LEU 20.A O no hydrogen 2.849 N/A TYR 24.A OH ASP 35.A OD2 no hydrogen 2.841 N/A ASP 28.A N SER 26.A OG no hydrogen 3.094 N/A THR 29.A N SER 26.A O no hydrogen 3.353 N/A VAL 31.A N SER 166.A O no hydrogen 2.793 N/A GLU 34.A N THR 32.A OG1 no hydrogen 3.074 N/A ASP 35.A N THR 32.A O no hydrogen 3.187 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.009 N/A ASN 39.A N ASP 35.A O no hydrogen 3.001 N/A ASN 39.A ND2 SER 33.A O no hydrogen 3.177 N/A THR 40.A N GLY 36.A O no hydrogen 2.906 N/A THR 40.A OG1 GLY 36.A O no hydrogen 2.997 N/A MET 41.A N ASP 37.A O no hydrogen 2.821 N/A CYS 42.A N ALA 38.A O no hydrogen 2.903 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.430 N/A SER 43.A N ASN 39.A O no hydrogen 2.936 N/A SER 43.A OG ASN 39.A O no hydrogen 3.381 N/A ALA 44.A N THR 40.A O no hydrogen 2.898 N/A LEU 45.A N MET 41.A O no hydrogen 2.915 N/A GLU 46.A N CYS 42.A O no hydrogen 2.776 N/A ALA 47.A N SER 43.A O no hydrogen 2.885 N/A VAL 48.A N ALA 44.A O no hydrogen 3.025 N/A PHE 49.A N LEU 45.A O no hydrogen 3.372 N/A ILE 50.A N GLU 46.A O no hydrogen 2.961 N/A HIS 51.A N ALA 47.A O no hydrogen 2.871 N/A LEU 53.A N ILE 50.A O no hydrogen 3.221 N/A HIS 54.A N TYR 139.A O no hydrogen 2.947 N/A HIS 54.A NE2 HIS 137.A O no hydrogen 2.931 N/A HIS 57.A N HIS 54.A O no hydrogen 2.793 N/A HIS 57.A NE2 GLU 138.A O no hydrogen 2.900 N/A ILE 58.A N ALA 55.A O no hydrogen 3.032 N/A ARG 59.A NE.B GLN 77.A O no hydrogen 2.798 N/A ARG 59.A NH1.B GLN 77.A O no hydrogen 3.028 N/A ALA 62.A N HIS 71.A O no hydrogen 2.551 N/A LYS 68.A N LYS 65.A O no hydrogen 3.329 N/A HIS 71.A N ALA 62.A O no hydrogen 2.991 N/A LYS 73.A N ALA 60.A O no hydrogen 2.974 N/A LYS 73.A NZ ARG 59.A O no hydrogen 2.836 N/A LYS 73.A NZ GLN 77.A OE1 no hydrogen 2.925 N/A GLN 77.A N ILE 58.A O no hydrogen 3.127 N/A GLN 77.A N ARG 59.A O no hydrogen 3.261 N/A VAL 79.A N HIS 57.A O no hydrogen 2.930 N/A LYS 85.A N TRP 81.A O no hydrogen 2.968 N/A LYS 85.A NZ GLU 97.A OE2 no hydrogen 3.260 N/A ALA 86.A N PRO 82.A O no hydrogen 3.125 N/A VAL 87.A N LEU 84.A O no hydrogen 3.152 N/A THR 88.A N LYS 85.A O no hydrogen 3.172 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.619 N/A HIS 91.A N HIS 89.A ND1 no hydrogen 2.931 N/A HIS 91.A ND1.A HIS 89.A ND1 no hydrogen 2.801 N/A ILE 92.A N HIS 89.A O no hydrogen 2.957 N/A ILE 93.A N HIS 89.A O no hydrogen 3.113 N/A SER 94.A N LYS 90.A O no hydrogen 2.833 N/A SER 94.A OG HIS 98.A ND1 no hydrogen 3.420 N/A GLU 95.A N HIS 91.A O no hydrogen 3.289 N/A LEU 96.A N ILE 92.A O no hydrogen 2.919 N/A GLU 97.A N ILE 93.A O no hydrogen 2.832 N/A HIS 98.A N GLU 95.A O no hydrogen 3.231 N/A LEU 99.A N LEU 96.A O no hydrogen 3.422 N/A ASN 103.A N ASN 177.A OD1 no hydrogen 2.884 N/A THR 104.A N ASN 177.A OD1 no hydrogen 3.264 N/A THR 104.A OG1 ASN 177.A O no hydrogen 3.012 N/A THR 104.A OG1 ASN 177.A OD1 no hydrogen 3.366 N/A GLY 107.A N THR 104.A OG1 no hydrogen 2.948 N/A ARG 108.A N THR 104.A O no hydrogen 2.890 N/A ARG 108.A NE ASP 105.A OD1 no hydrogen 2.828 N/A ARG 108.A NH2 ASN 103.A O no hydrogen 3.514 N/A ARG 108.A NH2 ASP 105.A OD1 no hydrogen 2.689 N/A CYS 109.A N ASP 105.A O no hydrogen 2.945 N/A CYS 109.A SG ASP 105.A O no hydrogen 3.366 N/A ARG 110.A N VAL 106.A O no hydrogen 3.110 N/A ARG 110.A NE GLU 46.A OE1 no hydrogen 2.934 N/A ALA 111.A N GLY 107.A O no hydrogen 2.829 N/A TRP 112.A N ARG 108.A O no hydrogen 2.819 N/A TRP 112.A NE1 THR 88.A OG1 no hydrogen 2.844 N/A LEU 113.A N CYS 109.A O no hydrogen 3.108 N/A ARG 114.A N ARG 110.A O no hydrogen 3.244 N/A ARG 114.A NH1 GLU 46.A OE1 no hydrogen 2.817 N/A ARG 114.A NH1 ARG 110.A O no hydrogen 2.949 N/A ARG 114.A NH2 GLU 46.A OE1 no hydrogen 2.865 N/A LEU 115.A N ALA 111.A O no hydrogen 2.875 N/A ALA 116.A N TRP 112.A O no hydrogen 2.911 N/A LEU 117.A N LEU 113.A O no hydrogen 3.105 N/A ASN 118.A N ARG 114.A O no hydrogen 2.964 N/A ASN 118.A ND2 LEU 169.A O no hydrogen 2.882 N/A ASP 119.A N LEU 115.A O no hydrogen 2.861 N/A GLY 120.A N LEU 117.A O no hydrogen 3.065 N/A LEU 121.A N ALA 116.A O no hydrogen 2.934 N/A TYR 125.A N LEU 121.A O no hydrogen 3.037 N/A LEU 126.A N MET 122.A O no hydrogen 2.892 N/A LYS 127.A N GLU 123.A O no hydrogen 2.947 N/A LEU 128.A N CYS 124.A O no hydrogen 3.079 N/A LEU 129.A N TYR 125.A O no hydrogen 2.858 N/A LEU 130.A N LEU 126.A O no hydrogen 2.910 N/A GLN 131.A N LYS 127.A O no hydrogen 3.088 N/A GLN 131.A N LEU 128.A O no hydrogen 3.041 N/A GLU 132.A N LEU 128.A O no hydrogen 3.065 N/A GLN 133.A N GLN 131.A O no hydrogen 2.948 N/A GLN 133.A NE2 LEU 130.A O no hydrogen 3.039 N/A LEU 136.A N GLU 132.A O no hydrogen 3.015 N/A HIS 137.A N GLN 133.A O no hydrogen 3.009 N/A GLU 138.A N ALA 134.A O no hydrogen 3.347 N/A GLU 138.A N ARG 135.A O no hydrogen 2.956 N/A TYR 139.A N LEU 136.A O no hydrogen 2.983 N/A TYR 140.A N LEU 136.A O no hydrogen 2.763 N/A TYR 140.A OH PHE 49.A O no hydrogen 2.629 N/A GLN 141.A N GLY 52.A O no hydrogen 2.798 N/A GLN 141.A NE2 GLY 52.A O no hydrogen 3.534 N/A GLN 141.A NE2 LEU 53.A O no hydrogen 2.974 N/A ALA 144.A N GLN 141.A O no hydrogen 3.016 N/A LEU 145.A N HIS 51.A ND1 no hydrogen 2.941 N/A ARG 147.A N ALA 144.A O no hydrogen 2.927 N/A ARG 147.A NH1 TYR 140.A O no hydrogen 2.780 N/A ASP 148.A N LEU 145.A O no hydrogen 2.963 N/A GLU 151.A N ASP 148.A OD1 no hydrogen 2.977 N/A GLY 152.A N ASP 148.A O no hydrogen 2.910 N/A GLU 153.A N ALA 149.A O no hydrogen 2.981 N/A PHE 154.A N GLU 150.A O no hydrogen 3.000 N/A LEU 155.A N GLU 151.A O no hydrogen 2.936 N/A LEU 156.A N GLY 152.A O no hydrogen 3.027 N/A SER 157.A N GLU 153.A O no hydrogen 3.084 N/A PHE 158.A N PHE 154.A O no hydrogen 2.993 N/A LEU 159.A N LEU 155.A O no hydrogen 2.785 N/A GLN 160.A N LEU 156.A O no hydrogen 3.061 N/A GLN 160.A NE2 GLU 123.A OE1 no hydrogen 3.051 N/A GLY 161.A N PHE 158.A O no hydrogen 3.107 N/A LEU 162.A N LEU 159.A O no hydrogen 2.954 N/A THR 163.A N GLN 160.A O no hydrogen 3.314 N/A THR 163.A OG1 GLN 160.A O no hydrogen 3.187 N/A SER 164.A N GLY 161.A O no hydrogen 3.398 N/A SER 164.A OG GLN 21.A OE1 no hydrogen 2.868 N/A SER 164.A OG GLY 161.A O no hydrogen 2.979 N/A LEU 165.A N LEU 162.A O no hydrogen 2.876 N/A SER 166.A OG LEU 27.A O no hydrogen 3.280 N/A GLU 168.A N VAL 31.A O no hydrogen 2.735 N/A LEU 169.A N ASN 118.A OD1 no hydrogen 2.704 N/A SER 170.A N SER 33.A OG no hydrogen 2.712 N/A TYR 171.A OH GLU 95.A OE1 no hydrogen 3.392 N/A TYR 171.A OH GLU 95.A OE2 no hydrogen 2.696 N/A ILE 175.A N SER 173.A OG no hydrogen 3.178 N/A LEU 176.A N SER 173.A O no hydrogen 2.982 N/A ASN 177.A N ALA 174.A O no hydrogen 3.043 N/A ASN 177.A ND2 PHE 101.A O no hydrogen 2.943 N/A TRP 179.A NE1 PRO 78.A O no hydrogen 2.705 N/A ALA 185.A N LEU 181.A O no hydrogen 2.808 N/A LEU 186.A N THR 182.A O no hydrogen 2.825 N/A SER 187.A N PRO 183.A O no hydrogen 3.025 N/A SER 187.A OG PRO 183.A O no hydrogen 3.230 N/A SER 187.A OG LEU 184.A O no hydrogen 2.819 N/A GLY 188.A N ALA 185.A O no hydrogen 3.164 N/A LEU 189.A N LEU 184.A O no hydrogen 3.075 N/A CYS 190.A N LEU 184.A O no hydrogen 3.460 N/A GLU 194.A N PRO 191.A O no hydrogen 3.280 N/A LEU 195.A N LEU 192.A O no hydrogen 3.170 N/A