Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zlv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ALA 2.A O no hydrogen 2.996 N/A ASN 7.A N LEU 3.A O no hydrogen 3.146 N/A VAL 8.A N THR 4.A O no hydrogen 2.939 N/A ARG 9.A N GLU 5.A O no hydrogen 3.048 N/A LEU 10.A N GLN 6.A O no hydrogen 2.969 N/A ARG 11.A N ASN 7.A O no hydrogen 2.804 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.471 N/A GLU 12.A N VAL 8.A O no hydrogen 3.060 N/A LEU 13.A N ARG 9.A O no hydrogen 3.126 N/A LEU 14.A N LEU 10.A O no hydrogen 2.996 N/A ASN 15.A N ARG 11.A O no hydrogen 2.829 N/A SER 16.A N GLU 12.A O no hydrogen 3.157 N/A SER 16.A OG ALA 60.A O no hydrogen 3.269 N/A ALA 17.A N LEU 14.A O no hydrogen 3.307 N/A LEU 19.A N SER 16.A O no hydrogen 3.230 N/A LEU 25.A N LEU 174.A O no hydrogen 3.031 N/A SER 27.A N VAL 172.A O no hydrogen 2.859 N/A SER 27.A OG VAL 172.A O no hydrogen 3.053 N/A GLU 28.A N ASP 44.A OD1 no hydrogen 2.559 N/A LEU 29.A N ARG 170.A O no hydrogen 2.816 N/A ILE 30.A N MET 42.A O no hydrogen 3.296 N/A THR 38.A OG1 ASP 33.A O no hydrogen 3.560 N/A THR 38.A OG1 ASN 35.A O no hydrogen 3.120 N/A GLN 39.A NE2 PHE 37.A O no hydrogen 3.221 N/A GLN 39.A NE2 GLY 104.A O no hydrogen 3.612 N/A ILE 41.A N VAL 77.A O no hydrogen 3.194 N/A MET 42.A N GLY 31.A O no hydrogen 2.874 N/A ILE 43.A N ALA 75.A O no hydrogen 2.702 N/A ASP 44.A N GLU 28.A O no hydrogen 2.901 N/A GLY 46.A N ASP 49.A OD2 no hydrogen 3.043 N/A GLU 47.A N MET 71.A O no hydrogen 2.880 N/A ASN 48.A N PRO 72.A O no hydrogen 2.923 N/A ASP 49.A N GLY 46.A O no hydrogen 2.800 N/A GLY 50.A N GLU 47.A O no hydrogen 2.898 N/A VAL 51.A N GLY 46.A O no hydrogen 3.181 N/A PHE 52.A N GLN 55.A OE1 no hydrogen 3.051 N/A GLY 54.A N VAL 67.A O no hydrogen 2.874 N/A GLN 55.A N PHE 52.A O no hydrogen 3.194 N/A GLN 55.A NE2 VAL 175.A O no hydrogen 2.960 N/A VAL 57.A N GLY 65.A O no hydrogen 2.921 N/A LEU 58.A N LEU 173.A O no hydrogen 2.972 N/A ASP 59.A N GLY 62.A O no hydrogen 2.833 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.802 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.272 N/A SER 61.A OG THR 163.A O no hydrogen 2.914 N/A GLY 62.A N ASP 59.A OD1 no hydrogen 2.905 N/A LEU 63.A N PRO 140.A O no hydrogen 2.936 N/A MET 64.A N VAL 57.A O no hydrogen 2.756 N/A GLY 65.A N VAL 57.A O no hydrogen 3.223 N/A GLN 66.A N LEU 78.A O no hydrogen 2.985 N/A VAL 67.A N GLN 55.A O no hydrogen 3.013 N/A VAL 68.A N ARG 76.A O no hydrogen 2.899 N/A GLU 69.A N ARG 76.A O no hydrogen 3.482 N/A MET 71.A N THR 74.A O no hydrogen 3.047 N/A ALA 75.A N ILE 43.A O no hydrogen 2.980 N/A ARG 76.A N GLU 69.A O no hydrogen 2.824 N/A VAL 77.A N ILE 41.A O no hydrogen 2.922 N/A LEU 78.A N GLN 66.A O no hydrogen 2.860 N/A LEU 79.A N GLN 39.A O no hydrogen 3.241 N/A LEU 80.A N MET 64.A O no hydrogen 2.958 N/A THR 81.A OG1 GLN 39.A OE1 no hydrogen 2.245 N/A ASP 82.A N LEU 79.A O no hydrogen 3.011 N/A THR 84.A N ASP 82.A OD2 no hydrogen 2.935 N/A HIS 85.A N ASP 82.A O no hydrogen 2.879 N/A HIS 85.A NE2 GLN 66.A OE1 no hydrogen 3.136 N/A ILE 87.A N ALA 100.A O no hydrogen 2.858 N/A VAL 89.A N ALA 98.A O no hydrogen 2.908 N/A GLN 90.A N VAL 127.A O no hydrogen 2.773 N/A VAL 91.A N LEU 96.A O no hydrogen 2.830 N/A ASN 92.A N LEU 125.A O no hydrogen 2.835 N/A ARG 93.A NH1 ASP 119.A OD2 no hydrogen 3.348 N/A ARG 93.A NH2 ASP 119.A OD1 no hydrogen 3.090 N/A ARG 93.A NH2 ASP 124.A OD2 no hydrogen 2.714 N/A ASN 94.A ND2 ASP 119.A O no hydrogen 3.143 N/A GLY 95.A N VAL 91.A O no hydrogen 2.819 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.081 N/A ALA 98.A N VAL 89.A O no hydrogen 3.084 N/A ILE 99.A N ARG 112.A O no hydrogen 3.083 N/A ALA 100.A N ILE 87.A O no hydrogen 2.839 N/A VAL 101.A N GLU 110.A O no hydrogen 2.809 N/A GLY 102.A N HIS 85.A O no hydrogen 2.958 N/A THR 103.A OG1 ARG 108.A O no hydrogen 2.935 N/A GLY 104.A N THR 81.A O no hydrogen 2.818 N/A ASN 105.A N THR 103.A OG1 no hydrogen 3.089 N/A GLU 107.A N ASN 105.A OD1 no hydrogen 3.257 N/A ARG 108.A N ASN 105.A O no hydrogen 3.471 N/A LEU 109.A N ALA 160.A O no hydrogen 2.848 N/A GLU 110.A N VAL 101.A O no hydrogen 2.981 N/A LEU 111.A N VAL 158.A O no hydrogen 2.917 N/A ARG 112.A N ILE 99.A O no hydrogen 2.662 N/A ASP 116.A N PRO 154.A O no hydrogen 2.925 N/A ALA 118.A N ALA 115.A O no hydrogen 2.855 N/A LYS 121.A N ASP 124.A OD2 no hydrogen 2.838 N/A GLY 123.A N VAL 144.A O no hydrogen 2.857 N/A ASP 124.A N LYS 121.A O no hydrogen 3.126 N/A LEU 126.A N ALA 142.A O no hydrogen 2.733 N/A VAL 127.A N GLN 90.A O no hydrogen 3.027 N/A SER 128.A N TYR 139.A O no hydrogen 2.988 N/A SER 128.A OG PRO 136.A O no hydrogen 3.215 N/A SER 129.A N PRO 88.A O no hydrogen 3.207 N/A GLN 133.A N GLY 130.A O no hydrogen 2.770 N/A ARG 134.A NH2 SER 86.A O no hydrogen 2.657 N/A GLY 138.A N SER 128.A O no hydrogen 3.031 N/A VAL 141.A N LEU 126.A O no hydrogen 2.822 N/A ALA 142.A N LEU 126.A O no hydrogen 3.106 N/A THR 143.A N VAL 161.A O no hydrogen 2.959 N/A VAL 144.A N ASP 124.A O no hydrogen 2.855 N/A LYS 145.A N ARG 159.A O no hydrogen 2.846 N/A GLU 146.A N ARG 159.A O no hydrogen 3.123 N/A ILE 148.A N VAL 157.A O no hydrogen 2.763 N/A HIS 149.A ND1 ASP 116.A OD1 no hydrogen 3.221 N/A ASP 150.A N ASP 116.A OD1 no hydrogen 2.994 N/A GLN 153.A N ASP 150.A O no hydrogen 3.395 N/A ALA 156.A N VAL 114.A O no hydrogen 2.708 N/A VAL 157.A N ILE 148.A O no hydrogen 2.730 N/A ARG 159.A N GLU 146.A O no hydrogen 2.949 N/A ALA 160.A N LEU 109.A O no hydrogen 2.859 N/A VAL 161.A N THR 143.A O no hydrogen 2.848 N/A THR 163.A N VAL 141.A O no hydrogen 3.059 N/A THR 163.A OG1 SER 61.A O no hydrogen 2.647 N/A LYS 165.A N ASP 59.A OD2 no hydrogen 3.269 N/A ARG 168.A N LYS 165.A O no hydrogen 2.937 N/A SER 169.A OG MET 166.A O no hydrogen 2.830 N/A VAL 172.A N SER 27.A O no hydrogen 2.520 N/A LEU 173.A N LEU 58.A O no hydrogen 2.867 N/A LEU 174.A N LEU 25.A O no hydrogen 3.146 N/A VAL 175.A N PRO 56.A O no hydrogen 3.337 N/A PHE 176.A N LYS 23.A O no hydrogen 3.157 N/A