Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qgr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N SER 6.A OG no hydrogen 2.999 N/A VAL 11.A N ASN 8.A O no hydrogen 2.858 N/A ARG 12.A N ASN 8.A O no hydrogen 2.960 N/A ARG 12.A NH1 ASN 8.A OD1 no hydrogen 2.855 N/A ARG 13.A NH1 LEU 140.A O no hydrogen 2.790 N/A ALA 14.A N VAL 11.A O no hydrogen 3.177 N/A ALA 15.A N VAL 11.A O no hydrogen 2.773 N/A ALA 17.A N ALA 14.A O no hydrogen 2.948 N/A VAL 18.A N ALA 15.A O no hydrogen 3.066 N/A VAL 19.A N GLY 28.A O no hydrogen 2.922 N/A ASN 20.A N ALA 53.A O no hydrogen 3.131 N/A VAL 21.A N GLY 26.A O no hydrogen 2.855 N/A TYR 22.A N ILE 51.A O no hydrogen 2.955 N/A ARG 24.A N GLN 49.A O no hydrogen 3.247 N/A SER 27.A OG GLY 130.A O no hydrogen 2.905 N/A GLY 28.A N VAL 19.A O no hydrogen 3.117 N/A VAL 29.A N ILE 38.A O no hydrogen 2.919 N/A ILE 30.A N ALA 17.A O no hydrogen 2.966 N/A MET 31.A N TYR 36.A O no hydrogen 2.897 N/A ARG 34.A NE ASP 32.A OD2 no hydrogen 2.951 N/A ARG 34.A NH2 ASP 32.A OD2 no hydrogen 3.196 N/A GLY 35.A N ASP 32.A O no hydrogen 3.153 N/A TYR 36.A N ASP 32.A OD1 no hydrogen 3.321 N/A ILE 37.A N LEU 76.A O no hydrogen 2.847 N/A ILE 38.A N VAL 29.A O no hydrogen 2.975 N/A THR 39.A N ALA 74.A O no hydrogen 2.756 N/A THR 39.A OG1 SER 27.A O no hydrogen 2.652 N/A ASN 40.A N THR 39.A OG1 no hydrogen 2.588 N/A ASN 40.A ND2 ASN 147.A O no hydrogen 3.374 N/A LYS 41.A N ASP 72.A O no hydrogen 2.916 N/A HIS 42.A N ASP 72.A OD1 no hydrogen 3.428 N/A HIS 42.A ND1 ASP 72.A OD2 no hydrogen 2.961 N/A VAL 43.A N ASN 40.A O no hydrogen 3.338 N/A ILE 44.A N LYS 41.A O no hydrogen 2.858 N/A ASN 45.A N LYS 41.A O no hydrogen 3.038 N/A ASP 48.A N ASN 23.A OD1 no hydrogen 3.066 N/A GLN 49.A N ASN 23.A OD1 no hydrogen 3.086 N/A ILE 51.A N TYR 22.A O no hydrogen 3.150 N/A VAL 52.A N PHE 60.A O no hydrogen 2.957 N/A ALA 53.A N ASN 20.A O no hydrogen 3.004 N/A LEU 54.A N ARG 58.A O no hydrogen 3.007 N/A GLN 55.A NE2 VAL 18.A O no hydrogen 3.438 N/A GLY 57.A N LEU 54.A O no hydrogen 3.364 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.771 N/A ARG 58.A NE ASP 56.A OD1 no hydrogen 3.518 N/A ARG 58.A NE ASP 56.A OD2 no hydrogen 2.918 N/A ARG 58.A NH1 GLY 83.A O no hydrogen 2.941 N/A ARG 58.A NH2 ASP 56.A OD2 no hydrogen 2.810 N/A ARG 58.A NH2 GLY 83.A O no hydrogen 3.025 N/A PHE 60.A N VAL 52.A O no hydrogen 2.874 N/A ALA 62.A N ILE 50.A O no hydrogen 2.898 N/A LEU 63.A N LYS 77.A O no hydrogen 2.667 N/A VAL 65.A N VAL 75.A O no hydrogen 2.785 N/A ASP 68.A N LEU 73.A O no hydrogen 2.851 N/A THR 71.A OG1 ASP 68.A OD1 no hydrogen 3.476 N/A ALA 74.A N THR 39.A O no hydrogen 2.966 N/A VAL 75.A N GLY 66.A O no hydrogen 2.858 N/A LEU 76.A N ILE 37.A O no hydrogen 2.629 N/A LYS 77.A N LEU 63.A O no hydrogen 2.671 N/A LYS 77.A NZ ARG 34.A O no hydrogen 2.661 N/A ILE 78.A N GLY 35.A O no hydrogen 3.015 N/A THR 81.A OG1 ASN 79.A O no hydrogen 3.021 N/A ILE 87.A N ILE 30.A O no hydrogen 2.875 N/A ASN 90.A ND2 GLU 142.A OE1 no hydrogen 3.210 N/A ARG 92.A N ASN 90.A OD1 no hydrogen 3.077 N/A ARG 93.A N ASN 90.A O no hydrogen 3.218 N/A ARG 93.A NE GLU 142.A OE1 no hydrogen 3.453 N/A ARG 93.A NE GLU 142.A OE2 no hydrogen 2.709 N/A ARG 93.A NH2 GLU 142.A OE1 no hydrogen 3.044 N/A HIS 96.A N ASP 99.A OD2 no hydrogen 3.058 N/A GLY 98.A N ILE 115.A O no hydrogen 2.936 N/A ASP 99.A N HIS 96.A O no hydrogen 3.419 N/A VAL 101.A N GLY 113.A O no hydrogen 2.949 N/A LEU 102.A N VAL 137.A O no hydrogen 2.747 N/A ALA 103.A N THR 111.A O no hydrogen 2.842 N/A ILE 104.A N ALA 135.A O no hydrogen 3.010 N/A GLY 105.A N THR 109.A O no hydrogen 3.414 N/A ASN 106.A ND2 ASN 20.A OD1 no hydrogen 2.712 N/A GLN 108.A NE2 ALA 15.A O no hydrogen 3.293 N/A THR 109.A OG1 GLY 107.A O no hydrogen 2.595 N/A THR 111.A N ALA 103.A O no hydrogen 3.238 N/A THR 111.A OG1 SER 126.A O no hydrogen 3.194 N/A GLY 113.A N VAL 101.A O no hydrogen 3.037 N/A ILE 114.A N ASP 124.A OD1 no hydrogen 2.775 N/A ILE 115.A N ASP 99.A O no hydrogen 2.837 N/A SER 116.A N GLN 122.A O no hydrogen 2.749 N/A LEU 121.A N ALA 154.A O no hydrogen 3.160 N/A GLN 122.A N ALA 117.A O no hydrogen 3.140 N/A THR 123.A N GLY 152.A O no hydrogen 3.021 N/A THR 123.A OG1 ILE 114.A O no hydrogen 2.850 N/A ALA 125.A N THR 123.A OG1 no hydrogen 3.329 N/A ASN 128.A N ASN 131.A OD1 no hydrogen 2.581 N/A ASN 131.A ND2 SER 126.A O no hydrogen 2.796 N/A SER 132.A OG HIS 129.A O no hydrogen 2.716 N/A GLY 133.A N ASN 147.A O no hydrogen 2.935 N/A GLY 134.A N ASN 131.A O no hydrogen 2.809 N/A ALA 135.A N ILE 104.A O no hydrogen 3.033 N/A VAL 137.A N LEU 102.A O no hydrogen 3.116 N/A ASN 138.A N GLU 142.A O no hydrogen 3.173 N/A ASN 138.A ND2 GLU 142.A OE2 no hydrogen 2.909 N/A LEU 140.A N ASN 138.A OD1 no hydrogen 3.059 N/A GLY 141.A N ASN 138.A O no hydrogen 2.905 N/A GLU 142.A N ASN 138.A OD1 no hydrogen 2.814 N/A LEU 143.A N PRO 88.A O no hydrogen 2.810 N/A MET 144.A N LEU 136.A O no hydrogen 2.551 N/A GLY 145.A N LEU 136.A O no hydrogen 3.048 N/A ILE 146.A N ILE 155.A O no hydrogen 2.883 N/A ASN 147.A N GLY 134.A O no hydrogen 3.065 N/A ASN 147.A ND2 ASN 131.A O no hydrogen 3.610 N/A ASN 147.A ND2 ALA 135.A O no hydrogen 2.977 N/A THR 148.A N PHE 153.A O no hydrogen 2.827 N/A THR 148.A OG1 ILE 146.A O no hydrogen 3.326 N/A GLY 152.A N THR 123.A O no hydrogen 2.754 N/A ALA 154.A N LEU 121.A O no hydrogen 2.919 N/A ILE 155.A N ILE 146.A O no hydrogen 2.829 N/A PHE 157.A N MET 144.A O no hydrogen 3.123 N/A GLN 158.A NE2 ALA 91.A O no hydrogen 3.240 N/A ALA 160.A N PRO 156.A O no hydrogen 2.941 N/A THR 161.A N PHE 157.A O no hydrogen 2.958 N/A THR 161.A OG1 PHE 157.A O no hydrogen 2.899 N/A LYS 162.A N GLN 158.A O no hydrogen 3.446 N/A ILE 163.A N LEU 159.A O no hydrogen 3.001 N/A MET 164.A N ALA 160.A O no hydrogen 2.946 N/A ASP 165.A N THR 161.A O no hydrogen 3.149 N/A LYS 166.A N LYS 162.A O no hydrogen 3.006 N/A LEU 167.A N ILE 163.A O no hydrogen 3.084 N/A LEU 167.A N MET 164.A O no hydrogen 3.161 N/A ILE 168.A N ASP 165.A O no hydrogen 3.359 N/A ARG 169.A NE LYS 166.A O no hydrogen 3.002 N/A