Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g0w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 43.A OD2 no hydrogen 3.106 N/A GLN 3.A NE2 ARG 82.A O no hydrogen 2.617 N/A ASN 4.A ND2 GLN 2.A OE1 no hydrogen 3.020 N/A CYS 6.A N GLN 40.A O no hydrogen 2.951 N/A VAL 8.A N ARG 38.A O no hydrogen 3.102 N/A LEU 10.A N ILE 36.A O no hydrogen 2.779 N/A ASP 14.A N LEU 11.A O no hydrogen 2.914 N/A THR 19.A N PRO 15.A O no hydrogen 3.180 N/A THR 19.A OG1 PRO 15.A O no hydrogen 2.815 N/A VAL 20.A N GLU 16.A O no hydrogen 2.922 N/A ALA 21.A N TYR 17.A O no hydrogen 2.706 N/A SER 22.A N ASN 18.A O no hydrogen 2.723 N/A LYS 23.A N THR 19.A O no hydrogen 3.174 N/A PHE 24.A N VAL 20.A O no hydrogen 3.031 N/A ASN 25.A N ALA 21.A O no hydrogen 3.046 N/A THR 27.A N PHE 24.A O no hydrogen 3.313 N/A CYS 28.A N PHE 24.A O no hydrogen 3.043 N/A CYS 28.A SG THR 27.A OG1 no hydrogen 3.755 N/A PHE 31.A N CYS 28.A O no hydrogen 3.102 N/A ARG 32.A N ARG 184.A O no hydrogen 3.016 N/A GLU 34.A N THR 182.A O no hydrogen 2.746 N/A LYS 35.A N THR 182.A O no hydrogen 3.231 N/A LYS 35.A NZ GLU 37.A OE1 no hydrogen 3.029 N/A LYS 35.A NZ THR 182.A OG1 no hydrogen 3.271 N/A GLU 37.A N LEU 180.A O no hydrogen 2.983 N/A ARG 38.A N VAL 8.A O no hydrogen 2.778 N/A ARG 38.A NE GLN 40.A OE1 no hydrogen 2.975 N/A ARG 38.A NH1 GLU 16.A OE2 no hydrogen 2.767 N/A ARG 38.A NH2 GLN 40.A OE1 no hydrogen 2.796 N/A ILE 39.A N GLU 178.A O no hydrogen 2.773 N/A GLN 40.A N CYS 6.A O no hydrogen 3.003 N/A ASN 41.A N TYR 176.A OH no hydrogen 2.931 N/A ASN 41.A ND2 GLN 3.A O no hydrogen 3.334 N/A ASN 41.A ND2 ASN 81.A O no hydrogen 2.843 N/A ASN 41.A ND2 ARG 82.A O no hydrogen 3.066 N/A LEU 44.A N ASN 41.A OD1 no hydrogen 3.095 N/A TRP 45.A N ASN 41.A O no hydrogen 2.836 N/A ASN 46.A N PRO 42.A O no hydrogen 2.799 N/A SER 47.A N ASP 43.A O no hydrogen 2.972 N/A SER 47.A OG ASP 43.A O no hydrogen 3.076 N/A TYR 48.A N LEU 44.A O no hydrogen 2.999 N/A TYR 48.A OH GLU 65.A OE2 no hydrogen 2.270 N/A GLN 49.A N TRP 45.A O no hydrogen 2.837 N/A ALA 50.A N ASN 46.A O no hydrogen 2.947 N/A LYS 51.A N SER 47.A O no hydrogen 3.205 N/A LYS 52.A N TYR 48.A O no hydrogen 2.832 N/A LYS 52.A NZ ASP 56.A OD2 no hydrogen 3.142 N/A LYS 53.A N GLN 49.A O no hydrogen 2.838 N/A THR 54.A N ALA 50.A O no hydrogen 3.060 N/A THR 54.A OG1 LYS 51.A O no hydrogen 2.842 N/A MET 55.A N LYS 51.A O no hydrogen 3.039 N/A ASP 56.A N LYS 52.A O no hydrogen 2.788 N/A ALA 57.A N LYS 53.A O no hydrogen 3.189 N/A ALA 57.A N THR 54.A O no hydrogen 3.024 N/A LYS 58.A N MET 55.A O no hydrogen 2.880 N/A LYS 58.A NZ ASN 59.A OD1 no hydrogen 2.339 N/A ASN 59.A N MET 55.A O no hydrogen 3.074 N/A ASN 59.A ND2 ASN 64.A OD1 no hydrogen 2.834 N/A ASN 59.A ND2 ASP 155.A OD2 no hydrogen 3.024 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 2.601 N/A THR 62.A N ASN 59.A O no hydrogen 2.954 N/A THR 62.A OG1 ASN 59.A O no hydrogen 2.429 N/A ASN 64.A ND2 ASP 56.A OD1 no hydrogen 2.664 N/A LYS 66.A N VAL 127.A O no hydrogen 2.790 N/A LEU 68.A N VAL 125.A O no hydrogen 2.852 N/A PHE 69.A N ALA 100.A O no hydrogen 2.863 N/A HIS 70.A N TYR 123.A O no hydrogen 3.013 N/A HIS 70.A ND1 TYR 98.A O no hydrogen 2.801 N/A THR 72.A N HIS 121.A O no hydrogen 3.175 N/A SER 76.A N ASP 73.A O no hydrogen 2.926 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.938 N/A SER 76.A OG THR 72.A OG1 no hydrogen 3.124 N/A SER 76.A OG ASP 73.A OD1 no hydrogen 2.748 N/A VAL 77.A N ALA 74.A O no hydrogen 3.243 N/A HIS 79.A N SER 76.A O no hydrogen 2.877 N/A VAL 80.A N SER 76.A O no hydrogen 2.932 N/A ASN 81.A N VAL 77.A O no hydrogen 2.976 N/A ARG 82.A NH1 ASN 4.A OD1 no hydrogen 3.435 N/A ARG 82.A NH2 GLN 2.A O no hydrogen 3.168 N/A ARG 82.A NH2 ASN 4.A OD1 no hydrogen 2.799 N/A ASN 83.A N HIS 79.A O no hydrogen 2.767 N/A GLY 84.A N VAL 80.A O no hydrogen 2.815 N/A ASN 86.A N ASN 83.A O no hydrogen 3.507 N/A ASN 86.A ND2 ASN 83.A O no hydrogen 2.671 N/A ASN 91.A N GLY 89.A O no hydrogen 2.544 N/A VAL 93.A N ASN 91.A O no hydrogen 2.495 N/A GLY 94.A N LEU 139.A O no hydrogen 2.731 N/A THR 97.A N ALA 169.A O no hydrogen 2.893 N/A TYR 98.A N ASN 91.A OD1 no hydrogen 3.235 N/A PHE 99.A N PHE 167.A O no hydrogen 2.814 N/A ALA 100.A N PHE 69.A O no hydrogen 2.833 N/A VAL 101.A N SER 165.A O no hydrogen 2.846 N/A ASN 104.A N THR 27.A OG1 no hydrogen 3.063 N/A ALA 107.A N ALA 103.A O no hydrogen 2.821 N/A THR 110.A N ASN 108.A OD1 no hydrogen 3.216 N/A THR 110.A OG1 ASN 108.A OD1 no hydrogen 3.039 N/A TYR 111.A N ASN 108.A O no hydrogen 2.878 N/A SER 112.A N ASN 108.A O no hydrogen 3.160 N/A SER 112.A OG SER 106.A O no hydrogen 2.891 N/A ASP 115.A N ARG 119.A O no hydrogen 3.008 N/A ASN 117.A N ASP 115.A OD1 no hydrogen 3.161 N/A GLY 118.A N ASP 115.A O no hydrogen 2.600 N/A ARG 119.A N ASP 115.A OD1 no hydrogen 2.634 N/A ARG 119.A NE GLU 34.A OE1 no hydrogen 2.949 N/A LYS 120.A N PHE 183.A O no hydrogen 2.646 N/A LYS 120.A NZ ALA 107.A O no hydrogen 2.929 N/A LYS 120.A NZ ASP 109.A OD1 no hydrogen 2.978 N/A LYS 120.A NZ SER 112.A O no hydrogen 2.550 N/A VAL 122.A N ILE 181.A O no hydrogen 3.044 N/A TYR 123.A N HIS 70.A O no hydrogen 2.794 N/A TYR 123.A OH ASN 81.A OD1 no hydrogen 2.876 N/A TYR 124.A N TYR 179.A O no hydrogen 2.910 N/A VAL 125.A N LEU 68.A O no hydrogen 2.622 N/A ARG 126.A N TYR 176.A O no hydrogen 2.926 N/A ARG 126.A NE GLU 178.A OE1 no hydrogen 2.753 N/A ARG 126.A NH1 GLU 65.A OE1 no hydrogen 2.840 N/A VAL 127.A N LYS 66.A O no hydrogen 2.773 N/A LEU 128.A N GLN 174.A O no hydrogen 2.958 N/A THR 129.A OG1 ASN 64.A O no hydrogen 3.092 N/A GLY 130.A N ASN 64.A O no hydrogen 2.909 N/A ILE 131.A N ASP 155.A OD2 no hydrogen 2.735 N/A THR 133.A N THR 156.A O no hydrogen 3.411 N/A HIS 134.A ND1 ASP 159.A O no hydrogen 3.067 N/A GLY 135.A N THR 158.A O no hydrogen 2.952 N/A SER 138.A OG ASN 136.A OD1 no hydrogen 2.767 N/A SER 144.A OG ASN 146.A O no hydrogen 3.525 N/A SER 144.A OG ASN 149.A O no hydrogen 3.101 N/A SER 144.A OG ASP 152.A O no hydrogen 2.946 N/A LYS 145.A N ASP 152.A O no hydrogen 3.077 N/A LYS 145.A NZ LEU 153.A O no hydrogen 2.981 N/A ASN 146.A ND2 GLN 148.A OE1 no hydrogen 3.591 N/A GLN 148.A N ASN 146.A OD1 no hydrogen 2.698 N/A ASN 149.A N ASN 146.A O no hydrogen 3.156 N/A THR 151.A OG1 ASN 149.A OD1 no hydrogen 2.781 N/A TYR 154.A N PRO 143.A O no hydrogen 3.016 N/A ASP 155.A N ILE 131.A O no hydrogen 2.852 N/A THR 156.A OG1 THR 129.A O no hydrogen 2.969 N/A VAL 157.A N VAL 168.A O no hydrogen 3.222 N/A THR 158.A N THR 133.A O no hydrogen 2.814 N/A THR 158.A OG1 ASP 159.A OD1 no hydrogen 3.161 N/A THR 158.A OG1 ASN 160.A O no hydrogen 3.315 N/A THR 158.A OG1 LEU 166.A O no hydrogen 3.023 N/A HIS 162.A N ASN 160.A OD1 no hydrogen 2.955 N/A HIS 163.A N ASN 160.A OD1 no hydrogen 2.920 N/A SER 165.A N ASP 159.A OD1 no hydrogen 3.036 N/A SER 165.A OG ASP 159.A OD2 no hydrogen 2.636 N/A LEU 166.A N ASP 159.A OD1 no hydrogen 3.333 N/A PHE 167.A N PHE 99.A O no hydrogen 2.806 N/A VAL 168.A N VAL 157.A O no hydrogen 2.903 N/A ALA 169.A N THR 97.A O no hydrogen 2.990 N/A TYR 171.A N GLN 174.A OE1 no hydrogen 3.011 N/A TYR 171.A OH TYR 154.A O no hydrogen 3.026 N/A TYR 173.A N ASN 86.A OD1 no hydrogen 2.680 N/A TYR 173.A OH GLN 3.A OE1 no hydrogen 3.363 N/A GLN 174.A NE2 LEU 128.A O no hydrogen 3.101 N/A GLN 174.A NE2 ASP 155.A O no hydrogen 2.892 N/A TYR 176.A N ARG 126.A O no hydrogen 2.827 N/A TYR 176.A OH ILE 39.A O no hydrogen 2.503 N/A TYR 179.A N TYR 124.A O no hydrogen 3.304 N/A TYR 179.A OH GLU 16.A OE2 no hydrogen 2.861 N/A LEU 180.A N GLU 37.A O no hydrogen 2.838 N/A ILE 181.A N VAL 122.A O no hydrogen 2.787 N/A THR 182.A N LYS 35.A O no hydrogen 3.023 N/A PHE 183.A N LYS 120.A O no hydrogen 2.987 N/A ARG 184.A N ARG 32.A O no hydrogen 2.974 N/A ARG 184.A NE GLU 34.A OE2 no hydrogen 2.524 N/A ARG 184.A NH1 ASN 117.A O no hydrogen 2.886 N/A ARG 184.A NH2 ASN 117.A O no hydrogen 3.069 N/A LYS 185.A NZ ASP 109.A OD2 no hydrogen 3.272 N/A