Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hnz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 1.A OD1 no hydrogen 2.936 N/A ALA 5.A N ASP 1.A O no hydrogen 3.469 N/A ILE 6.A N ARG 2.A O no hydrogen 2.954 N/A LEU 7.A N GLU 3.A O no hydrogen 2.987 N/A ALA 8.A N LEU 4.A O no hydrogen 2.849 N/A THR 9.A N ALA 5.A O no hydrogen 2.946 N/A THR 9.A OG1 ALA 5.A O no hydrogen 2.708 N/A ALA 10.A N ILE 6.A O no hydrogen 3.014 N/A GLU 11.A N LEU 7.A O no hydrogen 3.014 N/A ASN 12.A N ALA 8.A O no hydrogen 2.915 N/A ASN 12.A ND2 ALA 8.A O no hydrogen 3.284 N/A LEU 13.A N THR 9.A O no hydrogen 2.840 N/A LEU 14.A N ALA 10.A O no hydrogen 2.957 N/A ASP 16.A N LEU 13.A O no hydrogen 2.826 N/A ARG 17.A N LEU 13.A O no hydrogen 2.958 N/A ARG 17.A NE ASP 21.A O no hydrogen 2.675 N/A ARG 17.A NH2 ASP 26.A OD2 no hydrogen 2.920 N/A ASP 21.A N PRO 18.A O no hydrogen 2.933 N/A ILE 22.A N LEU 19.A O no hydrogen 3.201 N/A SER 23.A N ASP 26.A OD2 no hydrogen 3.173 N/A SER 23.A OG ASP 26.A OD2 no hydrogen 2.798 N/A ASP 26.A N SER 23.A OG no hydrogen 3.308 N/A LEU 27.A N SER 23.A O no hydrogen 3.139 N/A ALA 28.A N VAL 24.A O no hydrogen 2.752 N/A LYS 29.A N ASP 25.A O no hydrogen 2.699 N/A GLY 30.A N ASP 26.A O no hydrogen 2.745 N/A ALA 31.A N LEU 27.A O no hydrogen 3.070 N/A ALA 31.A N ALA 28.A O no hydrogen 2.830 N/A GLY 32.A N LYS 29.A O no hydrogen 3.124 N/A ILE 33.A N ALA 28.A O no hydrogen 3.231 N/A SER 34.A OG THR 37.A OG1 no hydrogen 3.079 N/A THR 37.A N SER 34.A OG no hydrogen 3.185 N/A THR 37.A OG1 SER 34.A OG no hydrogen 3.079 N/A PHE 38.A N SER 34.A O no hydrogen 2.967 N/A TYR 39.A N ARG 35.A O no hydrogen 3.302 N/A PHE 40.A N THR 37.A O no hydrogen 2.997 N/A TYR 41.A N PHE 38.A O no hydrogen 2.930 N/A PHE 42.A N PHE 38.A O no hydrogen 3.066 N/A LYS 45.A NZ LEU 19.A O no hydrogen 2.857 N/A LYS 45.A NZ ILE 22.A O no hydrogen 2.750 N/A ALA 47.A N SER 44.A O no hydrogen 3.143 N/A ALA 47.A N SER 44.A OG no hydrogen 3.024 N/A VAL 48.A N SER 44.A O no hydrogen 3.417 N/A LEU 49.A N LYS 45.A O no hydrogen 3.150 N/A LEU 50.A N GLU 46.A O no hydrogen 3.162 N/A THR 51.A N ALA 47.A O no hydrogen 3.134 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.041 N/A LEU 52.A N VAL 48.A O no hydrogen 2.981 N/A LEU 53.A N LEU 49.A O no hydrogen 2.743 N/A ASP 54.A N LEU 50.A O no hydrogen 2.924 N/A ARG 55.A N THR 51.A O no hydrogen 3.048 N/A VAL 56.A N LEU 52.A O no hydrogen 3.200 N/A VAL 57.A N LEU 53.A O no hydrogen 2.889 N/A ASN 58.A N ASP 54.A O no hydrogen 3.016 N/A ASN 58.A ND2 ASP 54.A O no hydrogen 2.869 N/A GLN 59.A N ARG 55.A O no hydrogen 2.901 N/A ALA 60.A N VAL 56.A O no hydrogen 2.943 N/A ASP 61.A N VAL 57.A O no hydrogen 2.854 N/A MET 62.A N ASN 58.A O no hydrogen 2.869 N/A ALA 63.A N GLN 59.A O no hydrogen 3.062 N/A LEU 64.A N ALA 60.A O no hydrogen 2.915 N/A GLN 65.A N ASP 61.A O no hydrogen 2.961 N/A THR 66.A N MET 62.A O no hydrogen 3.017 N/A THR 66.A OG1 MET 62.A O no hydrogen 3.042 N/A LEU 67.A N ALA 63.A O no hydrogen 3.075 N/A ALA 68.A N LEU 64.A O no hydrogen 2.946 N/A GLU 69.A N THR 66.A O no hydrogen 2.972 N/A ASN 73.A N ASP 70.A OD2 no hydrogen 2.992 N/A MET 74.A N ASP 70.A O no hydrogen 3.020 N/A TRP 75.A N ARG 71.A O no hydrogen 3.166 N/A TRP 75.A NE1 TYR 184.A OH no hydrogen 2.939 N/A ARG 76.A N GLU 72.A O no hydrogen 2.886 N/A ARG 76.A NH1 ASP 173.A OD1 no hydrogen 2.604 N/A ARG 76.A NH2 GLU 72.A OE2 no hydrogen 3.058 N/A THR 77.A N ASN 73.A O no hydrogen 2.908 N/A THR 77.A OG1 ASN 73.A O no hydrogen 2.798 N/A GLY 78.A N MET 74.A O no hydrogen 3.209 N/A ILE 79.A N TRP 75.A O no hydrogen 2.887 N/A ASN 80.A N ARG 76.A O no hydrogen 2.911 N/A VAL 81.A N THR 77.A O no hydrogen 3.236 N/A VAL 81.A N GLY 78.A O no hydrogen 3.087 N/A PHE 82.A N ILE 79.A O no hydrogen 3.068 N/A PHE 83.A N ILE 79.A O no hydrogen 3.043 N/A GLU 84.A N ASN 80.A O no hydrogen 2.876 N/A THR 85.A N VAL 81.A O no hydrogen 2.940 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.612 N/A PHE 86.A N PHE 82.A O no hydrogen 2.961 N/A GLY 87.A N PHE 83.A O no hydrogen 2.922 N/A SER 88.A N GLU 84.A O no hydrogen 2.864 N/A SER 88.A OG GLU 84.A O no hydrogen 2.734 N/A HIS 89.A N PHE 86.A O no hydrogen 3.006 N/A HIS 89.A ND1 GLU 11.A OE2 no hydrogen 2.735 N/A LYS 90.A NZ GLY 87.A O no hydrogen 3.070 N/A LYS 90.A NZ GLU 168.A OE2 no hydrogen 3.005 N/A THR 93.A N HIS 89.A O no hydrogen 2.989 N/A THR 93.A OG1 HIS 89.A O no hydrogen 3.164 N/A THR 93.A OG1 LYS 90.A O no hydrogen 2.383 N/A ARG 94.A N LYS 90.A O no hydrogen 2.892 N/A ALA 95.A N ALA 91.A O no hydrogen 3.025 N/A GLY 96.A N VAL 92.A O no hydrogen 2.762 N/A GLN 97.A N THR 93.A O no hydrogen 2.817 N/A ALA 98.A N ARG 94.A O no hydrogen 3.140 N/A ALA 99.A N ALA 95.A O no hydrogen 2.960 N/A ARG 100.A N GLN 97.A O no hydrogen 3.168 N/A ARG 100.A NH1 GLN 97.A OE1 no hydrogen 2.788 N/A ARG 100.A NH1 GLU 152.A OE2 no hydrogen 2.858 N/A ALA 101.A N ALA 98.A O no hydrogen 3.277 N/A THR 102.A N ALA 99.A O no hydrogen 3.019 N/A SER 103.A N ALA 99.A O no hydrogen 2.775 N/A VAL 106.A N SER 103.A OG no hydrogen 2.951 N/A ALA 107.A N SER 103.A O no hydrogen 3.005 N/A GLU 108.A N VAL 104.A O no hydrogen 2.873 N/A LEU 109.A N GLU 105.A O no hydrogen 3.072 N/A TRP 110.A N VAL 106.A O no hydrogen 2.989 N/A TRP 110.A NE1 GLU 152.A OE1 no hydrogen 2.910 N/A SER 111.A N ALA 107.A O no hydrogen 3.011 N/A THR 112.A N GLU 108.A O no hydrogen 2.885 N/A THR 112.A OG1 GLU 108.A O no hydrogen 2.970 N/A PHE 113.A N LEU 109.A O no hydrogen 3.162 N/A MET 114.A N TRP 110.A O no hydrogen 2.922 N/A GLN 115.A N SER 111.A O no hydrogen 3.001 N/A GLN 115.A NE2 SER 111.A O no hydrogen 3.348 N/A GLN 115.A NE2 SER 111.A OG no hydrogen 2.928 N/A LYS 116.A N THR 112.A O no hydrogen 3.186 N/A LYS 116.A NZ ASP 61.A OD2 no hydrogen 2.718 N/A TRP 117.A N PHE 113.A O no hydrogen 2.883 N/A TRP 117.A NE1 ASP 61.A OD1 no hydrogen 2.929 N/A ILE 118.A N MET 114.A O no hydrogen 2.781 N/A ALA 119.A N GLN 115.A O no hydrogen 2.953 N/A TYR 120.A N LYS 116.A O no hydrogen 2.966 N/A THR 121.A N TRP 117.A O no hydrogen 2.960 N/A THR 121.A OG1 TRP 117.A O no hydrogen 2.960 N/A ALA 122.A N ILE 118.A O no hydrogen 2.917 N/A ALA 123.A N ALA 119.A O no hydrogen 2.971 N/A VAL 124.A N TYR 120.A O no hydrogen 2.981 N/A ILE 125.A N THR 121.A O no hydrogen 3.009 N/A ASP 126.A N ALA 122.A O no hydrogen 2.806 N/A ALA 127.A N ALA 123.A O no hydrogen 2.943 N/A GLU 128.A N VAL 124.A O no hydrogen 2.839 N/A ARG 129.A N ILE 125.A O no hydrogen 2.870 N/A ARG 129.A NH1 LEU 138.A O no hydrogen 2.822 N/A ARG 129.A NH2 LEU 138.A O no hydrogen 2.822 N/A ASP 130.A N ASP 126.A O no hydrogen 2.835 N/A ARG 131.A N ALA 127.A O no hydrogen 3.067 N/A ARG 131.A NE GLU 128.A OE2 no hydrogen 2.679 N/A ARG 131.A NH2 GLU 128.A OE1 no hydrogen 2.879 N/A ARG 131.A NH2 GLU 128.A OE2 no hydrogen 3.078 N/A GLY 132.A N ARG 129.A O no hydrogen 3.038 N/A ALA 133.A N GLU 128.A O no hydrogen 2.890 N/A ALA 134.A N GLU 128.A O no hydrogen 3.166 N/A ARG 136.A NH1 ASP 130.A OD1 no hydrogen 2.674 N/A LEU 143.A N PRO 139.A O no hydrogen 3.032 N/A ALA 144.A N ALA 140.A O no hydrogen 2.837 N/A THR 145.A N HIS 141.A O no hydrogen 2.867 N/A THR 145.A OG1 HIS 141.A O no hydrogen 2.747 N/A ALA 146.A N GLU 142.A O no hydrogen 3.094 N/A LEU 147.A N LEU 143.A O no hydrogen 2.969 N/A ASN 148.A N ALA 144.A O no hydrogen 2.977 N/A ASN 148.A ND2 THR 121.A OG1 no hydrogen 3.137 N/A ASN 148.A ND2 ALA 144.A O no hydrogen 2.887 N/A LEU 149.A N THR 145.A O no hydrogen 2.963 N/A MET 150.A N ALA 146.A O no hydrogen 2.917 N/A ASN 151.A N LEU 147.A O no hydrogen 3.038 N/A GLU 152.A N ASN 148.A O no hydrogen 2.927 N/A ARG 153.A N LEU 149.A O no hydrogen 2.965 N/A ARG 153.A NH1 GLU 162.A OE1 no hydrogen 2.985 N/A ARG 153.A NH2 ARG 153.A O no hydrogen 3.444 N/A ARG 153.A NH2 GLU 162.A OE1 no hydrogen 3.213 N/A THR 154.A N MET 150.A O no hydrogen 2.813 N/A THR 154.A OG1 MET 150.A O no hydrogen 2.839 N/A LEU 155.A N ASN 151.A O no hydrogen 2.792 N/A PHE 156.A N GLU 152.A O no hydrogen 3.145 N/A ALA 157.A N ARG 153.A O no hydrogen 2.892 N/A SER 158.A N THR 154.A O no hydrogen 3.026 N/A SER 158.A OG THR 154.A O no hydrogen 3.198 N/A SER 158.A OG VAL 166.A O no hydrogen 2.535 N/A PHE 159.A N LEU 155.A O no hydrogen 2.874 N/A ALA 160.A N PHE 156.A O no hydrogen 3.022 N/A GLY 161.A N SER 158.A O no hydrogen 3.027 N/A GLU 162.A N ALA 157.A O no hydrogen 2.969 N/A SER 165.A OG GLU 162.A O no hydrogen 2.582 N/A ARG 170.A N PRO 167.A O no hydrogen 2.718 N/A ARG 170.A NH1 ASP 173.A OD2 no hydrogen 2.965 N/A VAL 171.A N GLU 168.A O no hydrogen 3.466 N/A THR 174.A N ARG 170.A O no hydrogen 3.060 N/A THR 174.A OG1 ARG 170.A O no hydrogen 2.675 N/A LEU 175.A N VAL 171.A O no hydrogen 2.988 N/A VAL 176.A N LEU 172.A O no hydrogen 2.912 N/A HIS 177.A N ASP 173.A O no hydrogen 3.134 N/A ILE 178.A N THR 174.A O no hydrogen 3.243 N/A TRP 179.A N LEU 175.A O no hydrogen 2.876 N/A TRP 179.A NE1 ASN 151.A OD1 no hydrogen 2.844 N/A VAL 180.A N VAL 176.A O no hydrogen 2.833 N/A THR 181.A N HIS 177.A O no hydrogen 2.974 N/A THR 181.A OG1 HIS 177.A O no hydrogen 2.764 N/A THR 181.A OG1 ILE 178.A O no hydrogen 3.384 N/A SER 182.A N ILE 178.A O no hydrogen 3.071 N/A SER 182.A OG ILE 178.A O no hydrogen 2.872 N/A SER 182.A OG TRP 179.A O no hydrogen 3.221 N/A ILE 183.A N TRP 179.A O no hydrogen 2.855 N/A TYR 184.A N VAL 180.A O no hydrogen 2.953 N/A TYR 184.A OH GLU 128.A OE1 no hydrogen 2.564 N/A