Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 21.A O no hydrogen 2.528 N/A GLU 7.A N ARG 19.A O no hydrogen 2.698 N/A LEU 9.A N LEU 17.A O no hydrogen 2.806 N/A HIS 10.A N LEU 17.A O no hydrogen 3.188 N/A GLY 12.A N PHE 15.A O no hydrogen 2.767 N/A ALA 16.A N GLU 31.A O no hydrogen 3.157 N/A LEU 17.A N HIS 10.A O no hydrogen 2.628 N/A ARG 18.A N VAL 29.A O no hydrogen 2.818 N/A ARG 18.A NE ASP 20.A OD1 no hydrogen 2.717 N/A ARG 18.A NE ASP 20.A OD2 no hydrogen 3.213 N/A ARG 18.A NH1 GLU 31.A OE2 no hydrogen 2.609 N/A ARG 18.A NH2 ASP 20.A OD2 no hydrogen 2.913 N/A ARG 19.A N GLU 7.A O no hydrogen 2.764 N/A ASP 20.A N ARG 27.A O no hydrogen 2.896 N/A GLN 21.A N SER 5.A O no hydrogen 2.724 N/A GLN 21.A NE2 THR 26.A OG1 no hydrogen 3.391 N/A VAL 22.A N VAL 25.A O no hydrogen 2.775 N/A ARG 23.A N GLU 2.A O no hydrogen 2.610 N/A VAL 25.A N VAL 22.A O no hydrogen 3.035 N/A ARG 27.A N ASP 20.A O no hydrogen 2.910 N/A ARG 27.A NH1 THR 26.A O no hydrogen 2.730 N/A VAL 29.A N ARG 18.A O no hydrogen 2.694 N/A VAL 30.A N PHE 107.A O no hydrogen 2.764 N/A GLU 31.A N ALA 16.A O no hydrogen 2.768 N/A HIS 32.A N ASP 109.A OD1 no hydrogen 2.630 N/A GLY 34.A N HIS 32.A ND1 no hydrogen 2.766 N/A ALA 35.A N SER 111.A O no hydrogen 3.200 N/A VAL 36.A N GLY 67.A O no hydrogen 3.082 N/A ALA 37.A N ARG 113.A O no hydrogen 2.927 N/A ILE 38.A N PRO 65.A O no hydrogen 3.027 N/A VAL 39.A N TYR 115.A O no hydrogen 2.758 N/A MET 41.A N ALA 117.A O no hydrogen 2.971 N/A ASP 42.A N ASN 46.A O no hydrogen 2.861 N/A ASN 44.A N ASP 42.A OD1 no hydrogen 2.700 N/A GLY 45.A N ASP 42.A O no hydrogen 3.394 N/A ASN 46.A N ASP 42.A OD1 no hydrogen 3.024 N/A ASN 46.A ND2 ASP 42.A OD2 no hydrogen 3.079 N/A ILE 47.A N TYR 130.A O no hydrogen 2.955 N/A MET 49.A N GLY 128.A O no hydrogen 2.745 N/A VAL 50.A N GLU 63.A O no hydrogen 2.757 N/A TYR 51.A N THR 126.A O no hydrogen 2.841 N/A GLN 52.A N LEU 61.A O no hydrogen 2.900 N/A ARG 54.A N ARG 59.A O no hydrogen 2.748 N/A ARG 54.A NE GLU 63.A OE2 no hydrogen 2.882 N/A ARG 54.A NH2 GLU 63.A OE1 no hydrogen 2.944 N/A TYR 57.A N ARG 54.A O no hydrogen 3.017 N/A GLY 58.A N ARG 54.A O no hydrogen 2.810 N/A GLY 58.A N HIS 55.A O no hydrogen 2.959 N/A ARG 59.A N ARG 54.A O no hydrogen 3.371 N/A LEU 61.A N GLN 52.A O no hydrogen 2.725 N/A GLU 63.A N VAL 50.A O no hydrogen 2.681 N/A GLY 67.A N VAL 36.A O no hydrogen 3.094 N/A LEU 69.A N GLY 34.A O no hydrogen 2.903 N/A GLU 74.A N VAL 71.A O no hydrogen 2.801 N/A LEU 78.A N PRO 75.A O no hydrogen 2.982 N/A THR 79.A N PRO 75.A O no hydrogen 3.029 N/A THR 79.A OG1 GLU 74.A OE1 no hydrogen 2.637 N/A THR 79.A OG1 PRO 75.A O no hydrogen 3.231 N/A ALA 80.A N PRO 76.A O no hydrogen 2.710 N/A ALA 81.A N HIS 77.A O no hydrogen 2.827 N/A ARG 82.A N LEU 78.A O no hydrogen 2.878 N/A ARG 82.A NH1 GLU 74.A OE2 no hydrogen 2.910 N/A ARG 82.A NH2 GLU 74.A OE1 no hydrogen 2.637 N/A ARG 82.A NH2 GLU 74.A OE2 no hydrogen 3.334 N/A GLU 83.A N THR 79.A O no hydrogen 2.949 N/A LEU 84.A N ALA 80.A O no hydrogen 2.898 N/A ARG 85.A N ALA 81.A O no hydrogen 3.147 N/A GLU 86.A N ARG 82.A O no hydrogen 2.852 N/A GLU 87.A N GLU 83.A O no hydrogen 2.570 N/A VAL 88.A N LEU 84.A O no hydrogen 3.027 N/A GLY 89.A N ARG 85.A O no hydrogen 2.661 N/A LEU 90.A N LEU 84.A O no hydrogen 3.410 N/A GLN 91.A N ARG 121.A O no hydrogen 2.864 N/A SER 93.A N GLY 119.A O no hydrogen 2.743 N/A THR 94.A N THR 118.A O no hydrogen 3.046 N/A TRP 95.A NE1 ALA 92.A O no hydrogen 3.126 N/A GLN 96.A N LEU 116.A O no hydrogen 3.035 N/A VAL 97.A N ARG 167.A O no hydrogen 2.558 N/A LEU 98.A N VAL 114.A O no hydrogen 2.928 N/A VAL 99.A N VAL 114.A O no hydrogen 3.179 N/A LEU 101.A N VAL 112.A O no hydrogen 2.922 N/A THR 103.A OG1 GLU 110.A OE1 no hydrogen 2.503 N/A PHE 107.A N ALA 104.A O no hydrogen 3.120 N/A SER 108.A N ALA 104.A O no hydrogen 2.937 N/A SER 108.A OG VAL 30.A O no hydrogen 2.961 N/A ASP 109.A N VAL 30.A O no hydrogen 3.047 N/A GLU 110.A N SER 108.A OG no hydrogen 3.154 N/A SER 111.A OG LEU 101.A O no hydrogen 3.509 N/A SER 111.A OG ASP 102.A OD1 no hydrogen 2.868 N/A VAL 112.A N LEU 101.A O no hydrogen 2.798 N/A ARG 113.A N ALA 35.A O no hydrogen 3.136 N/A ARG 113.A NE ASP 100.A OD1 no hydrogen 2.730 N/A ARG 113.A NH1 THR 171.A O no hydrogen 2.871 N/A ARG 113.A NH2 ASP 100.A OD1 no hydrogen 3.545 N/A ARG 113.A NH2 ASP 100.A OD2 no hydrogen 2.879 N/A ARG 113.A NH2 THR 171.A O no hydrogen 3.039 N/A VAL 114.A N VAL 99.A O no hydrogen 2.797 N/A TYR 115.A N ALA 37.A O no hydrogen 2.939 N/A LEU 116.A N GLN 96.A O no hydrogen 2.809 N/A ALA 117.A N VAL 39.A O no hydrogen 2.864 N/A THR 118.A N THR 94.A O no hydrogen 2.840 N/A THR 118.A OG1 THR 94.A O no hydrogen 3.566 N/A ARG 121.A N GLN 91.A O no hydrogen 2.850 N/A VAL 123.A N GLY 89.A O no hydrogen 2.962 N/A GLY 128.A N MET 49.A O no hydrogen 2.732 N/A TYR 130.A N ILE 47.A O no hydrogen 2.846 N/A ILE 132.A N GLY 45.A O no hydrogen 2.830 N/A ALA 135.A N PRO 131.A O no hydrogen 2.964 N/A ALA 136.A N ILE 132.A O no hydrogen 2.897 N/A ARG 137.A N ALA 133.A O no hydrogen 3.048 N/A ARG 138.A N GLU 134.A O no hydrogen 2.980 N/A VAL 139.A N ALA 135.A O no hydrogen 3.155 N/A LEU 140.A N ALA 136.A O no hydrogen 3.163 N/A ARG 141.A N ARG 138.A O no hydrogen 3.233 N/A ARG 141.A NH1 GLU 143.A OE1 no hydrogen 2.891 N/A GLY 142.A N VAL 139.A O no hydrogen 2.991 N/A GLU 143.A N ARG 138.A O no hydrogen 2.782 N/A ASN 146.A ND2 GLU 63.A OE2 no hydrogen 2.993 N/A ALA 149.A N ASN 146.A OD1 no hydrogen 2.994 N/A ILE 150.A N ASN 146.A O no hydrogen 2.913 N/A ALA 151.A N SER 147.A O no hydrogen 3.103 N/A GLY 152.A N ILE 148.A O no hydrogen 2.975 N/A VAL 153.A N ALA 149.A O no hydrogen 2.805 N/A LEU 154.A N ILE 150.A O no hydrogen 2.978 N/A ALA 155.A N ALA 151.A O no hydrogen 2.890 N/A VAL 156.A N GLY 152.A O no hydrogen 2.976 N/A HIS 157.A N VAL 153.A O no hydrogen 2.975 N/A ALA 158.A N LEU 154.A O no hydrogen 3.074 N/A VAL 159.A N ALA 155.A O no hydrogen 3.003 N/A THR 160.A N VAL 156.A O no hydrogen 2.758 N/A THR 160.A OG1 VAL 156.A O no hydrogen 3.130 N/A THR 160.A OG1 HIS 157.A O no hydrogen 2.818 N/A THR 161.A N HIS 157.A O no hydrogen 2.978 N/A THR 161.A OG1 HIS 157.A O no hydrogen 3.251 N/A THR 161.A OG1 ALA 158.A O no hydrogen 3.092 N/A GLY 162.A N VAL 159.A O no hydrogen 2.855 N/A PHE 163.A N ALA 158.A O no hydrogen 2.756 N/A ALA 164.A N ALA 158.A O no hydrogen 3.073 N/A ARG 167.A N VAL 97.A O no hydrogen 2.620 N/A ARG 167.A NH2 LEU 98.A O no hydrogen 3.115 N/A THR 171.A N PRO 168.A O no hydrogen 2.968 N/A THR 171.A OG1 PRO 168.A O no hydrogen 2.597 N/A TRP 173.A NE1 SER 111.A OG no hydrogen 2.887 N/A ARG 176.A N TRP 173.A O no hydrogen 3.303 N/A ALA 182.A N THR 178.A O no hydrogen 2.886 N/A ARG 183.A N ALA 179.A O no hydrogen 3.208 N/A ARG 183.A N PHE 180.A O no hydrogen 2.968 N/A ARG 183.A NE GLU 31.A OE1 no hydrogen 2.469 N/A ARG 183.A NH1 THR 8.A OG1 no hydrogen 3.244 N/A ARG 183.A NH2 THR 8.A OG1 no hydrogen 2.871 N/A ARG 183.A NH2 GLU 31.A OE2 no hydrogen 3.464 N/A ARG 184.A N ALA 181.A O no hydrogen 2.975 N/A ARG 184.A NH1 ALA 182.A O no hydrogen 2.873 N/A