Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gfq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 3.443 N/A VAL 6.A N MET 2.A O no hydrogen 2.850 N/A LEU 7.A N GLY 3.A O no hydrogen 2.900 N/A LYS 8.A N GLN 4.A O no hydrogen 2.967 N/A PHE 9.A N GLN 5.A O no hydrogen 2.966 N/A SER 10.A N VAL 6.A O no hydrogen 2.792 N/A ASN 11.A N LEU 7.A O no hydrogen 2.768 N/A ASN 11.A ND2 GLU 164.A OE1 no hydrogen 2.858 N/A ASN 11.A ND2 GLU 164.A OE2 no hydrogen 2.777 N/A GLU 12.A N LYS 8.A O no hydrogen 2.913 N/A LYS 13.A N PHE 9.A O no hydrogen 3.022 N/A LYS 13.A NZ ASP 135.A OD2 no hydrogen 3.525 N/A MET 14.A N SER 10.A O no hydrogen 2.975 N/A GLU 15.A N ASN 11.A O no hydrogen 2.858 N/A LYS 16.A N GLU 12.A O no hydrogen 2.944 N/A ALA 17.A N LYS 13.A O no hydrogen 3.283 N/A ALA 17.A N MET 14.A O no hydrogen 3.145 N/A VAL 18.A N MET 14.A O no hydrogen 3.120 N/A ALA 19.A N GLU 15.A O no hydrogen 2.899 N/A ALA 20.A N LYS 16.A O no hydrogen 2.955 N/A TYR 21.A N ALA 17.A O no hydrogen 2.980 N/A TYR 21.A OH VAL 118.A O no hydrogen 3.139 N/A SER 22.A N VAL 18.A O no hydrogen 2.895 N/A SER 22.A OG VAL 18.A O no hydrogen 3.136 N/A ARG 23.A N.A ALA 19.A O no hydrogen 2.974 N/A ARG 23.A N.B ALA 19.A O no hydrogen 2.969 N/A ARG 23.A NH1.B GLU 24.A OE2 no hydrogen 2.616 N/A GLU 24.A N ALA 20.A O no hydrogen 3.098 N/A LEU 25.A N TYR 21.A O no hydrogen 3.051 N/A ALA 26.A N ARG 23.A O.A no hydrogen 2.931 N/A ALA 26.A N ARG 23.A O.B no hydrogen 3.034 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.220 N/A VAL 28.A N LEU 25.A O no hydrogen 3.053 N/A ARG 32.A N PRO 104.A O no hydrogen 3.095 N/A SER 34.A OG SER 36.A OG no hydrogen 2.837 N/A SER 36.A OG SER 34.A OG no hydrogen 2.837 N/A VAL 37.A N SER 34.A O no hydrogen 3.251 N/A LEU 38.A N ALA 35.A O no hydrogen 2.828 N/A ASP 39.A N SER 36.A O no hydrogen 2.827 N/A VAL 41.A N LEU 38.A O no hydrogen 3.087 N/A VAL 43.A N THR 50.A O no hydrogen 2.990 N/A TYR 45.A N ALA 48.A O no hydrogen 2.796 N/A TYR 45.A OH ASP 72.A OD2 no hydrogen 2.688 N/A THR 50.A N VAL 43.A O no hydrogen 2.931 N/A VAL 52.A N VAL 41.A O no hydrogen 3.215 N/A GLN 54.A N PRO 51.A O no hydrogen 2.977 N/A LEU 55.A N VAL 52.A O no hydrogen 2.789 N/A ALA 56.A N VAL 53.A O no hydrogen 3.399 N/A ASN 57.A N GLN 69.A O no hydrogen 2.832 N/A THR 59.A N VAL 67.A O no hydrogen 2.919 N/A THR 59.A OG1 VAL 67.A O no hydrogen 3.542 N/A LEU 65.A N GLU 62.A O no hydrogen 3.031 N/A LEU 66.A N ILE 101.A O no hydrogen 2.807 N/A VAL 67.A N THR 59.A O no hydrogen 2.910 N/A ILE 68.A N ILE 99.A O no hydrogen 2.828 N/A GLN 69.A N ASN 57.A O no hydrogen 2.966 N/A TYR 71.A N LEU 55.A O no hydrogen 2.999 N/A LYS 73.A NZ GLN 69.A OE1 no hydrogen 3.243 N/A LYS 73.A NZ PRO 70.A O no hydrogen 2.825 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.150 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.560 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.235 N/A SER 75.A N ASP 72.A O no hydrogen 2.754 N/A SER 75.A OG ASP 72.A O no hydrogen 2.429 N/A ILE 76.A N LYS 73.A O no hydrogen 3.319 N/A ILE 79.A N SER 75.A O no hydrogen 2.928 N/A GLU 80.A N ILE 76.A O no hydrogen 2.955 N/A LYS 81.A N GLY 77.A O no hydrogen 3.079 N/A ALA 82.A N ASP 78.A O no hydrogen 3.009 N/A ILE 83.A N ILE 79.A O no hydrogen 3.034 N/A LEU 84.A N GLU 80.A O no hydrogen 2.859 N/A LYS 85.A N LYS 81.A O no hydrogen 3.157 N/A ALA 86.A N ALA 82.A O no hydrogen 2.946 N/A ASP 87.A N ILE 83.A O no hydrogen 3.306 N/A ASP 87.A N LEU 84.A O no hydrogen 2.790 N/A SER 93.A N ARG 100.A O no hydrogen 2.848 N/A ASP 95.A N VAL 98.A O no hydrogen 2.822 N/A GLY 96.A N ASN 94.A OD1 no hydrogen 2.544 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 3.307 N/A ILE 99.A N ILE 68.A O no hydrogen 2.921 N/A ARG 100.A N SER 93.A O no hydrogen 3.009 N/A ILE 101.A N LEU 66.A O no hydrogen 2.769 N/A PHE 103.A N ARG 64.A O no hydrogen 2.994 N/A LEU 106.A N ALA 30.A O no hydrogen 2.705 N/A ARG 110.A N THR 107.A OG1 no hydrogen 3.267 N/A ARG 111.A N THR 107.A O no hydrogen 3.014 N/A ARG 111.A NE LEU 106.A O no hydrogen 2.909 N/A ARG 111.A NE THR 107.A O no hydrogen 3.240 N/A ARG 111.A NH1 LEU 106.A O no hydrogen 2.610 N/A ARG 111.A NH2 ILE 183.A O no hydrogen 3.482 N/A ARG 112.A N GLU 108.A O no hydrogen 3.025 N/A ASP 113.A N GLU 109.A O no hydrogen 3.321 N/A ASP 113.A N ARG 110.A O no hydrogen 3.221 N/A LEU 114.A N ARG 110.A O no hydrogen 3.136 N/A VAL 115.A N ARG 111.A O no hydrogen 3.137 N/A LYS 116.A N ARG 112.A O no hydrogen 3.277 N/A VAL 117.A N ASP 113.A O no hydrogen 3.069 N/A VAL 118.A N LEU 114.A O no hydrogen 2.846 N/A LYS 119.A N VAL 115.A O no hydrogen 3.050 N/A LYS 120.A N LYS 116.A O no hydrogen 2.941 N/A TYR 121.A N VAL 117.A O no hydrogen 3.056 N/A ALA 122.A N VAL 118.A O no hydrogen 2.863 N/A GLU 123.A N LYS 119.A O no hydrogen 2.743 N/A GLU 124.A N LYS 120.A O no hydrogen 2.831 N/A ALA 125.A N TYR 121.A O no hydrogen 2.959 N/A LYS 126.A N ALA 122.A O no hydrogen 3.127 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 3.137 N/A LYS 126.A NZ ASP 173.A OD1 no hydrogen 2.740 N/A VAL 127.A N GLU 123.A O no hydrogen 3.147 N/A ALA 128.A N GLU 124.A O no hydrogen 3.119 N/A VAL 129.A N ALA 125.A O no hydrogen 2.961 N/A ARG 130.A N LYS 126.A O no hydrogen 2.914 N/A ASN 131.A N VAL 127.A O no hydrogen 2.941 N/A VAL 132.A N ALA 128.A O no hydrogen 3.060 N/A ARG 133.A N VAL 129.A O no hydrogen 3.204 N/A ARG 134.A N ARG 130.A O no hydrogen 3.041 N/A ASP 135.A N ASN 131.A O no hydrogen 2.858 N/A GLY 136.A N VAL 132.A O no hydrogen 2.874 N/A ASN 137.A N ARG 133.A O no hydrogen 2.725 N/A ASP 138.A N ARG 134.A O no hydrogen 2.785 N/A ASP 139.A N ASP 135.A O no hydrogen 2.963 N/A LEU 140.A N GLY 136.A O no hydrogen 2.884 N/A LEU 140.A N ASN 137.A O no hydrogen 3.267 N/A LYS 141.A N ASN 137.A O no hydrogen 2.953 N/A LYS 142.A N ASP 138.A O no hydrogen 3.041 N/A LYS 142.A NZ ASP 139.A OD1 no hydrogen 2.893 N/A LEU 143.A N ASP 139.A O no hydrogen 3.174 N/A GLU 144.A N LEU 140.A O no hydrogen 2.924 N/A LYS 145.A N LYS 141.A O no hydrogen 3.225 N/A ALA 146.A N LYS 142.A O no hydrogen 2.761 N/A GLY 147.A N GLU 144.A O no hydrogen 3.105 N/A GLU 148.A N LEU 143.A O no hydrogen 2.821 N/A ILE 149.A N LEU 143.A O no hydrogen 3.119 N/A THR 150.A N ASP 153.A OD2 no hydrogen 3.397 N/A LEU 154.A N THR 150.A O no hydrogen 2.791 N/A ARG 155.A N GLU 151.A O no hydrogen 3.204 N/A GLY 156.A N ASP 152.A O no hydrogen 3.408 N/A TYR 157.A N ASP 153.A O no hydrogen 2.769 N/A THR 158.A N LEU 154.A O no hydrogen 2.993 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.376 N/A GLU 159.A N ARG 155.A O no hydrogen 2.948 N/A ASP 160.A N GLY 156.A O no hydrogen 2.923 N/A ILE 161.A N TYR 157.A O no hydrogen 3.053 N/A GLN 162.A N THR 158.A O no hydrogen 2.980 N/A GLN 162.A NE2 ASP 166.A OD1 no hydrogen 3.133 N/A LYS 163.A N GLU 159.A O no hydrogen 2.891 N/A GLU 164.A N ASP 160.A O no hydrogen 3.172 N/A THR 165.A N ILE 161.A O no hydrogen 2.958 N/A THR 165.A OG1 ILE 161.A O no hydrogen 2.709 N/A ASP 166.A N GLN 162.A O no hydrogen 3.112 N/A LYS 167.A N LYS 163.A O no hydrogen 3.000 N/A TYR 168.A N GLU 164.A O no hydrogen 2.777 N/A TYR 168.A OH ASN 11.A OD1 no hydrogen 2.675 N/A TYR 168.A OH GLU 15.A OE1 no hydrogen 2.639 N/A ILE 169.A N THR 165.A O no hydrogen 2.764 N/A ALA 170.A N ASP 166.A O no hydrogen 2.885 N/A LYS 171.A N LYS 167.A O no hydrogen 2.918 N/A VAL 172.A N TYR 168.A O no hydrogen 3.201 N/A ASP 173.A N ILE 169.A O no hydrogen 3.093 N/A GLU 174.A N ALA 170.A O no hydrogen 2.911 N/A ILE 175.A N LYS 171.A O no hydrogen 2.931 N/A ALA 176.A N VAL 172.A O no hydrogen 2.903 N/A LYS 177.A N ASP 173.A O no hydrogen 2.759 N/A ASN 178.A N GLU 174.A O no hydrogen 2.932 N/A LYS 179.A N ILE 175.A O no hydrogen 2.852 N/A LYS 179.A NZ LEU 25.A O no hydrogen 3.054 N/A LYS 179.A NZ VAL 28.A O no hydrogen 2.748 N/A LYS 179.A NZ GLU 182.A OE2 no hydrogen 3.139 N/A GLU 180.A N ALA 176.A O no hydrogen 2.816 N/A LYS 181.A N LYS 177.A O no hydrogen 2.921 N/A GLU 182.A N ASN 178.A O no hydrogen 2.863 N/A ILE 183.A N LYS 179.A O no hydrogen 2.904 N/A MET 184.A N GLU 180.A O no hydrogen 2.876 N/A GLU 185.A N LYS 181.A O no hydrogen 2.759 N/A