Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ASP 6.A OD1 no hydrogen 3.016 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 3.006 N/A VAL 9.A N ASP 6.A O no hydrogen 3.039 N/A LEU 10.A N PRO 7.A O no hydrogen 3.437 N/A VAL 11.A N ILE 101.A O no hydrogen 3.018 N/A GLN 12.A NE2 PRO 7.A O no hydrogen 3.148 N/A GLN 12.A NE2 SER 8.A O no hydrogen 3.627 N/A GLN 12.A NE2 LEU 10.A O no hydrogen 2.832 N/A SER 17.A N ASN 15.A OD1 no hydrogen 3.089 N/A SER 17.A OG ASN 15.A OD1 no hydrogen 2.710 N/A ASP 18.A N ASN 15.A O no hydrogen 2.900 N/A PHE 19.A N ILE 16.A O no hydrogen 3.046 N/A ASN 20.A N SER 17.A O no hydrogen 3.116 N/A ASN 20.A ND2 SER 17.A O no hydrogen 3.016 N/A GLY 21.A N PHE 43.A O no hydrogen 2.865 N/A LYS 22.A NZ GLU 42.A OE1 no hydrogen 3.227 N/A TRP 23.A N HIS 41.A O no hydrogen 2.977 N/A TRP 23.A NE1 PHE 19.A O no hydrogen 2.811 N/A TYR 24.A N THR 135.A O no hydrogen 2.870 N/A ILE 25.A N GLN 39.A O no hydrogen 3.037 N/A THR 26.A N VAL 133.A O no hydrogen 3.213 N/A THR 26.A OG1 THR 135.A OG1 no hydrogen 3.055 N/A SER 27.A OG ILE 163.A O no hydrogen 2.888 N/A GLY 28.A N ILE 163.A O no hydrogen 3.213 N/A LEU 29.A N ALA 131.A O no hydrogen 2.898 N/A ASP 34.A N THR 32.A OG1 no hydrogen 3.086 N/A ALA 35.A N THR 32.A O no hydrogen 3.155 N/A ASP 37.A N ASP 34.A O no hydrogen 3.114 N/A GLN 39.A NE2 ASP 37.A O no hydrogen 2.926 N/A HIS 41.A N TRP 23.A O no hydrogen 2.829 N/A PHE 43.A N GLY 21.A O no hydrogen 2.988 N/A HIS 44.A N VAL 52.A O no hydrogen 2.973 N/A THR 45.A N ASN 20.A OD1 no hydrogen 3.191 N/A GLU 46.A N LYS 50.A O no hydrogen 2.835 N/A LYS 50.A N GLU 46.A O no hydrogen 3.260 N/A LEU 51.A N PHE 75.A O no hydrogen 2.777 N/A VAL 52.A N HIS 44.A O no hydrogen 2.781 N/A GLY 53.A N GLN 73.A O no hydrogen 3.072 N/A ILE 55.A N ALA 71.A O no hydrogen 2.844 N/A TRP 57.A N ARG 69.A O no hydrogen 3.029 N/A ARG 58.A NH1.A SER 56.A OG no hydrogen 2.480 N/A ARG 58.A NH2.A SER 56.A O no hydrogen 2.790 N/A ARG 58.A NH2.A SER 56.A OG no hydrogen 3.214 N/A ILE 59.A N PHE 67.A O no hydrogen 2.988 N/A THR 61.A N GLY 65.A O no hydrogen 2.968 N/A THR 61.A OG1 ASP 63.A OD1 no hydrogen 2.727 N/A SER 64.A N THR 61.A O no hydrogen 3.163 N/A SER 64.A OG ASP 63.A O no hydrogen 2.495 N/A GLY 65.A N ASP 63.A OD1 no hydrogen 2.887 N/A PHE 67.A N ILE 59.A O no hydrogen 3.150 N/A THR 68.A OG1 TRP 57.A O no hydrogen 2.639 N/A ARG 69.A N TRP 57.A O no hydrogen 3.193 N/A ALA 71.A N ILE 55.A O no hydrogen 2.933 N/A GLN 73.A N GLY 53.A O no hydrogen 2.872 N/A GLN 73.A NE2 ASP 97.A OD2 no hydrogen 3.111 N/A LYS 74.A NZ GLU 46.A OE1 no hydrogen 3.005 N/A LYS 74.A NZ GLU 46.A OE2 no hydrogen 3.262 N/A PHE 75.A N LEU 51.A O no hydrogen 2.692 N/A VAL 76.A N TYR 86.A O no hydrogen 2.850 N/A GLN 77.A N ASN 49.A O no hydrogen 3.138 N/A GLN 77.A NE2 PHE 14.A O no hydrogen 2.859 N/A GLN 77.A NE2 PRO 82.A O no hydrogen 2.746 N/A ASP 78.A N VAL 84.A O no hydrogen 2.817 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 2.678 N/A GLN 81.A N ASP 78.A OD1 no hydrogen 3.177 N/A VAL 84.A N GLN 81.A O no hydrogen 3.051 N/A LEU 85.A N TRP 99.A O no hydrogen 2.919 N/A TYR 86.A N VAL 76.A O no hydrogen 2.837 N/A TYR 86.A OH ASP 78.A OD2 no hydrogen 2.611 N/A ASN 87.A N ASP 97.A O no hydrogen 2.868 N/A HIS 88.A N ASP 89.A OD1 no hydrogen 2.843 N/A HIS 88.A NE2 ASP 98.A OD1 no hydrogen 2.535 N/A ASN 90.A N HIS 88.A O no hydrogen 2.529 N/A ASN 90.A ND2 ASN 87.A O no hydrogen 3.479 N/A ASN 90.A ND2 TYR 95.A O no hydrogen 3.117 N/A LEU 93.A N ASN 90.A O no hydrogen 3.030 N/A HIS 94.A N GLU 91.A O no hydrogen 3.343 N/A GLN 96.A N ARG 121.A O no hydrogen 2.892 N/A ASP 97.A N ASN 87.A O no hydrogen 2.934 N/A ASP 98.A N ARG 119.A O no hydrogen 2.830 N/A TRP 99.A N LEU 85.A O no hydrogen 2.813 N/A TYR 100.A N TYR 117.A O no hydrogen 2.791 N/A ILE 101.A N GLY 83.A O no hydrogen 2.708 N/A LEU 102.A N PHE 115.A O no hydrogen 2.902 N/A SER 103.A OG TYR 113.A OH no hydrogen 2.437 N/A SER 104.A OG TYR 113.A O no hydrogen 3.045 N/A LYS 105.A N TYR 113.A O no hydrogen 3.177 N/A GLU 107.A N ASP 112.A OD1 no hydrogen 2.999 N/A GLU 107.A N ASP 112.A OD2 no hydrogen 3.239 N/A LYS 109.A N ASP 112.A OD1 no hydrogen 3.323 N/A LYS 109.A N ASP 112.A OD2 no hydrogen 3.328 N/A ASP 112.A N LYS 109.A O no hydrogen 3.070 N/A TYR 113.A N LYS 105.A O no hydrogen 3.274 N/A TYR 113.A OH SER 103.A OG no hydrogen 2.437 N/A ILE 114.A N TYR 134.A O no hydrogen 2.892 N/A PHE 115.A N SER 103.A O no hydrogen 2.846 N/A VAL 116.A N VAL 132.A O no hydrogen 2.848 N/A TYR 117.A N TYR 100.A O no hydrogen 2.853 N/A TYR 117.A OH PRO 3.A O no hydrogen 2.674 N/A TYR 118.A N GLY 130.A O no hydrogen 2.902 N/A ARG 119.A N ASP 98.A O no hydrogen 3.107 N/A ARG 119.A NH1 PHE 2.A O no hydrogen 3.209 N/A GLY 120.A N TYR 128.A O no hydrogen 2.988 N/A ARG 121.A N GLN 96.A O no hydrogen 3.034 N/A ASN 122.A N TRP 125.A O no hydrogen 3.015 N/A ALA 124.A N ASN 122.A OD1 no hydrogen 3.074 N/A TRP 125.A N ASN 122.A O no hydrogen 3.342 N/A TYR 128.A OH ASN 122.A OD1 no hydrogen 3.036 N/A GLY 130.A N TYR 118.A O no hydrogen 2.992 N/A VAL 132.A N VAL 116.A O no hydrogen 2.849 N/A VAL 133.A N SER 27.A O no hydrogen 2.936 N/A TYR 134.A N ILE 114.A O no hydrogen 2.785 N/A THR 135.A N TYR 24.A O no hydrogen 2.862 N/A THR 135.A OG1 TYR 24.A O no hydrogen 3.463 N/A THR 135.A OG1 THR 26.A OG1 no hydrogen 3.055 N/A THR 135.A OG1 SER 137.A O no hydrogen 2.778 N/A ARG 136.A N ASP 112.A O no hydrogen 3.197 N/A ARG 136.A NH1 ASN 20.A O no hydrogen 2.913 N/A ARG 136.A NH1 LYS 22.A O no hydrogen 2.909 N/A ARG 136.A NH2 ASN 20.A O no hydrogen 2.714 N/A SER 137.A OG VAL 139.A O no hydrogen 2.955 N/A SER 138.A OG ASN 167.A OD1 no hydrogen 3.347 N/A VAL 139.A N SER 137.A OG no hydrogen 3.125 N/A LEU 140.A N ASP 166.A OD1 no hydrogen 2.826 N/A ILE 144.A N PRO 141.A O no hydrogen 3.240 N/A ILE 145.A N ASN 142.A O no hydrogen 3.244 N/A LEU 148.A N ILE 144.A O no hydrogen 3.111 N/A GLU 149.A N ILE 145.A O no hydrogen 2.866 N/A LYS 150.A N PRO 146.A O no hydrogen 3.113 N/A ALA 151.A N GLU 147.A O no hydrogen 2.915 N/A ALA 152.A N LEU 148.A O no hydrogen 2.850 N/A LYS 153.A N GLU 149.A O no hydrogen 3.044 N/A SER 154.A N LYS 150.A O no hydrogen 3.118 N/A SER 154.A N ALA 151.A O no hydrogen 3.118 N/A SER 154.A OG ALA 151.A O no hydrogen 2.659 N/A ILE 155.A N ALA 152.A O no hydrogen 3.249 N/A GLY 156.A N LYS 153.A O no hydrogen 2.977 N/A ARG 157.A N ALA 152.A O no hydrogen 2.834 N/A SER 160.A N ASP 158.A OD2 no hydrogen 3.175 N/A SER 160.A OG ASP 158.A OD2 no hydrogen 2.850 N/A THR 161.A N ASP 158.A O no hydrogen 3.050 N/A THR 161.A OG1 ASP 158.A O no hydrogen 2.917 N/A PHE 162.A N PHE 159.A O no hydrogen 3.081 N/A ILE 163.A N GLY 28.A O no hydrogen 2.800 N/A THR 165.A N THR 26.A O no hydrogen 2.954 N/A THR 165.A OG1 ILE 25.A O no hydrogen 3.273 N/A THR 165.A OG1 THR 165.A O no hydrogen 2.654 N/A ASN 167.A N SER 138.A O no hydrogen 2.873 N/A GLY 170.A N ASN 167.A O no hydrogen 3.256 N/A