Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 1.A O no hydrogen 2.822 N/A ALA 6.A N HIS 2.A O no hydrogen 3.151 N/A LEU 7.A N THR 3.A O no hydrogen 2.982 N/A PHE 8.A N.A GLN 4.A O no hydrogen 3.090 N/A PHE 8.A N.B GLN 4.A O no hydrogen 2.984 N/A VAL 9.A N GLU 5.A O no hydrogen 3.128 N/A ARG 10.A N.A ALA 6.A O no hydrogen 2.968 N/A ARG 10.A N.B ALA 6.A O no hydrogen 2.940 N/A ARG 10.A NE.B ASP 14.A OD1 no hydrogen 3.233 N/A ARG 10.A NE.B ASP 14.A OD2 no hydrogen 3.302 N/A LEU 11.A N LEU 7.A O no hydrogen 3.020 N/A ALA 12.A N PHE 8.A O.A no hydrogen 3.078 N/A ALA 12.A N PHE 8.A O.B no hydrogen 3.045 N/A LEU 13.A N VAL 9.A O no hydrogen 2.786 N/A ASP 14.A N ARG 10.A O.A no hydrogen 2.730 N/A ASP 14.A N ARG 10.A O.B no hydrogen 2.904 N/A ALA 15.A N LEU 11.A O no hydrogen 3.155 N/A TRP 16.A N ALA 12.A O no hydrogen 3.110 N/A ASN 17.A N LEU 13.A O no hydrogen 2.841 N/A THR 18.A N ASP 14.A O no hydrogen 2.862 N/A THR 18.A OG1 ASP 14.A O no hydrogen 2.977 N/A GLN 19.A N ALA 15.A O no hydrogen 2.980 N/A SER 20.A N TRP 16.A O no hydrogen 2.885 N/A SER 20.A OG TRP 16.A O no hydrogen 2.882 N/A SER 21.A N ASN 17.A O no hydrogen 2.869 N/A ARG 22.A N THR 18.A O no hydrogen 3.053 N/A THR 23.A N GLN 19.A O no hydrogen 2.860 N/A THR 23.A OG1 GLN 19.A O no hydrogen 2.810 N/A ASP 24.A N SER 20.A O no hydrogen 2.829 N/A LYS 25.A N SER 21.A O no hydrogen 2.900 N/A LYS 25.A NZ SER 21.A OG no hydrogen 2.824 N/A LEU 26.A N.A ARG 22.A O no hydrogen 3.008 N/A LEU 26.A N.B ARG 22.A O no hydrogen 3.031 N/A ILE 27.A N THR 23.A O no hydrogen 2.908 N/A GLN 28.A N ASP 24.A O no hydrogen 2.881 N/A SER 29.A N LYS 25.A O no hydrogen 3.070 N/A SER 29.A N LEU 26.A O.A no hydrogen 3.012 N/A SER 29.A N LEU 26.A O.B no hydrogen 3.090 N/A SER 29.A OG LEU 26.A O.A no hydrogen 2.643 N/A SER 29.A OG LEU 26.A O.B no hydrogen 2.709 N/A LEU 30.A N ILE 27.A O no hydrogen 3.136 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 2.958 N/A ALA 34.A N SER 31.A OG no hydrogen 2.931 N/A LEU 35.A N SER 31.A O no hydrogen 2.922 N/A ALA 36.A N ASN 32.A O no hydrogen 3.083 N/A THR 39.A N ASN 44.A O no hydrogen 2.839 N/A THR 39.A OG1 ASN 44.A O no hydrogen 2.770 N/A GLY 42.A N GLU 38.A OE1 no hydrogen 2.972 N/A ARG 43.A N ALA 40.A O no hydrogen 2.860 N/A SER 45.A N ASP 82.A OD2 no hydrogen 2.848 N/A SER 45.A OG ASP 82.A OD2 no hydrogen 3.136 N/A GLY 46.A N VAL 37.A O no hydrogen 3.223 N/A THR 47.A N LEU 35.A O no hydrogen 2.994 N/A TYR 48.A N SER 45.A OG no hydrogen 2.981 N/A TYR 48.A OH ASN 80.A O no hydrogen 2.745 N/A LEU 49.A N SER 45.A O no hydrogen 3.056 N/A LEU 50.A N GLY 46.A O no hydrogen 2.836 N/A GLY 51.A N THR 47.A O no hydrogen 3.015 N/A HIS 52.A N TYR 48.A O no hydrogen 2.784 N/A HIS 52.A ND1 PHE 77.A O no hydrogen 2.834 N/A HIS 52.A NE2 HIS 147.A NE2 no hydrogen 2.914 N/A LEU 53.A N LEU 49.A O no hydrogen 2.864 N/A THR 54.A N LEU 50.A O no hydrogen 2.931 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.792 N/A ALA 55.A N GLY 51.A O no hydrogen 2.869 N/A VAL 56.A N HIS 52.A O no hydrogen 2.884 N/A HIS 57.A N LEU 53.A O no hydrogen 2.886 N/A HIS 57.A ND1 GLN 102.A OE1 no hydrogen 2.697 N/A ASP 58.A N THR 54.A O no hydrogen 2.820 N/A ALA 59.A N ALA 55.A O no hydrogen 2.984 N/A LEU 62.A N ALA 59.A O no hydrogen 3.474 N/A GLU 64.A N.A PRO 61.A O no hydrogen 3.075 N/A GLU 64.A N.B PRO 61.A O no hydrogen 3.059 N/A LEU 65.A N LEU 60.A O no hydrogen 2.799 N/A THR 68.A OG1.B ASP 58.A O no hydrogen 3.247 N/A LEU 69.A N ASP 58.A OD1 no hydrogen 2.774 N/A TYR 70.A N ASP 58.A OD2 no hydrogen 2.783 N/A LEU 73.A N TYR 70.A O no hydrogen 2.997 N/A ALA 74.A N PRO 71.A O no hydrogen 3.079 N/A PHE 77.A N LEU 73.A O no hydrogen 2.890 N/A ILE 78.A N ALA 74.A O no hydrogen 2.873 N/A GLN 79.A N ALA 74.A O no hydrogen 2.941 N/A ASN 80.A ND2 PRO 75.A O no hydrogen 2.827 N/A SER 84.A N PRO 81.A O no hydrogen 3.233 N/A SER 84.A OG PRO 81.A O no hydrogen 3.404 N/A LEU 86.A N SER 84.A OG no hydrogen 3.053 N/A LYS 88.A NZ ASP 82.A O no hydrogen 3.059 N/A LYS 88.A NZ ASP 82.A OD1 no hydrogen 2.832 N/A LEU 94.A N GLU 90.A O no hydrogen 3.065 N/A ARG 95.A N ILE 91.A O no hydrogen 2.894 N/A ARG 95.A NE ASN 32.A OD1 no hydrogen 2.952 N/A ARG 95.A NH1 ILE 27.A O no hydrogen 2.926 N/A ARG 95.A NH2 LEU 30.A O no hydrogen 2.846 N/A ARG 95.A NH2 ASN 32.A OD1 no hydrogen 2.799 N/A LEU 96.A N ASN 92.A O no hydrogen 3.156 N/A TYR 97.A N ASP 93.A O no hydrogen 2.891 N/A TRP 98.A N LEU 94.A O no hydrogen 2.927 N/A TRP 98.A NE1 ASP 24.A OD1 no hydrogen 2.943 N/A SER 99.A N.A ARG 95.A O no hydrogen 3.156 N/A SER 99.A N.B ARG 95.A O no hydrogen 3.194 N/A SER 99.A OG.A ARG 95.A O no hydrogen 3.109 N/A SER 99.A OG.B ARG 95.A O no hydrogen 3.548 N/A SER 99.A OG.B LEU 96.A O no hydrogen 2.782 N/A LEU 100.A N LEU 96.A O no hydrogen 2.902 N/A VAL 101.A N TYR 97.A O no hydrogen 2.909 N/A GLN 102.A N TRP 98.A O no hydrogen 2.903 N/A GLN 102.A NE2 SER 20.A OG no hydrogen 3.041 N/A GLU 103.A N SER 99.A O.A no hydrogen 3.048 N/A GLU 103.A N SER 99.A O.B no hydrogen 2.802 N/A ARG 104.A N LEU 100.A O no hydrogen 2.919 N/A LEU 105.A N VAL 101.A O no hydrogen 2.976 N/A ALA 106.A N GLN 102.A O no hydrogen 2.891 N/A ASN 107.A N.A GLU 103.A O no hydrogen 2.870 N/A ASN 107.A N.B GLU 103.A O no hydrogen 2.892 N/A GLN 108.A N ARG 104.A O no hydrogen 2.953 N/A GLN 108.A NE2 LEU 65.A O no hydrogen 2.951 N/A PHE 109.A N LEU 105.A O no hydrogen 2.768 N/A ASN 110.A N ALA 106.A O no hydrogen 2.888 N/A GLN 111.A N GLN 108.A O no hydrogen 3.176 N/A GLN 111.A NE2 ASN 107.A O.A no hydrogen 3.509 N/A GLN 111.A NE2 ASN 107.A O.B no hydrogen 3.104 N/A LEU 112.A N PHE 109.A O no hydrogen 3.222 N/A GLN 113.A N.A ASP 116.A OD2 no hydrogen 2.611 N/A GLN 113.A N.B ASP 116.A OD2 no hydrogen 2.664 N/A ASP 116.A N GLN 113.A O.A no hydrogen 2.748 N/A ASP 116.A N GLN 113.A O.B no hydrogen 2.818 N/A TRP 117.A N PRO 114.A O no hydrogen 3.102 N/A PHE 118.A N ALA 115.A O no hydrogen 2.966 N/A ASN 119.A N ASP 116.A O no hydrogen 3.227 N/A LYS 120.A NZ HIS 121.A O no hydrogen 3.122 N/A LYS 120.A NZ ILE 124.A O no hydrogen 2.697 N/A ALA 122.A N LEU 62.A O no hydrogen 2.844 N/A ALA 123.A N HIS 121.A ND1 no hydrogen 3.077 N/A ASP 128.A N SER 125.A OG no hydrogen 2.994 N/A PHE 129.A N SER 125.A O no hydrogen 2.870 N/A LEU 130.A N ARG 126.A O no hydrogen 3.107 N/A GLU 132.A N ASP 128.A O no hydrogen 3.137 N/A ARG 135.A N GLU 132.A O no hydrogen 2.950 N/A ARG 135.A NH1 GLU 132.A OE1 no hydrogen 2.739 N/A ASN 136.A ND2 PRO 133.A O no hydrogen 3.476 N/A LYS 137.A N ASN 119.A O no hydrogen 2.981 N/A LYS 137.A NZ LEU 63.A O no hydrogen 3.003 N/A LYS 137.A NZ GLU 64.A OE1.A no hydrogen 2.869 N/A LEU 138.A N TRP 117.A O no hydrogen 3.016 N/A SER 139.A N ASN 136.A O no hydrogen 3.162 N/A SER 139.A N ASN 136.A OD1 no hydrogen 2.881 N/A SER 139.A OG ASN 136.A O no hydrogen 2.725 N/A VAL 140.A N ASN 136.A O no hydrogen 3.459 N/A LEU 141.A N LYS 137.A O no hydrogen 3.169 N/A ILE 142.A N LEU 138.A O no hydrogen 2.910 N/A ASN 143.A N SER 139.A O no hydrogen 2.972 N/A ARG 144.A N VAL 140.A O no hydrogen 2.885 N/A ARG 144.A NH1 ASN 143.A OD1 no hydrogen 2.849 N/A THR 145.A N LEU 141.A O no hydrogen 2.973 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.736 N/A ASN 146.A N.A ILE 142.A O no hydrogen 3.190 N/A ASN 146.A N.B ILE 142.A O no hydrogen 3.128 N/A HIS 147.A N ASN 143.A O no hydrogen 2.995 N/A HIS 147.A NE2 HIS 52.A NE2 no hydrogen 2.914 N/A TYR 149.A N ASN 146.A O.A no hydrogen 3.013 N/A TYR 149.A N ASN 146.A O.B no hydrogen 2.952 N/A HIS 150.A N HIS 147.A O no hydrogen 3.182 N/A HIS 150.A ND1 GLN 153.A OE1 no hydrogen 2.830 N/A GLY 152.A N ALA 148.A O no hydrogen 3.042 N/A GLN 153.A N HIS 150.A O no hydrogen 3.050 N/A LEU 154.A N HIS 150.A O no hydrogen 2.882 N/A ALA 155.A N LEU 151.A O no hydrogen 2.928 N/A TYR 156.A N GLN 153.A O no hydrogen 3.071 N/A LEU 157.A N LEU 154.A O no hydrogen 2.944 N/A LYS 158.A N ALA 155.A O no hydrogen 3.296 N/A