Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nar_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 2.877 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.091 N/A ILE 9.A N HIS 5.A O no hydrogen 3.224 N/A ARG 10.A N ASN 7.A O no hydrogen 3.415 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.190 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.101 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.072 N/A VAL 14.A N ARG 10.A O no hydrogen 2.790 N/A LYS 15.A N ARG 10.A O no hydrogen 2.647 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 3.089 N/A THR 20.A N ILE 56.A O no hydrogen 3.110 N/A GLU 27.A N ASN 24.A O no hydrogen 3.179 N/A ASN 31.A N ASP 30.A OD1 no hydrogen 2.869 N/A LEU 32.A N PHE 28.A O no hydrogen 3.125 N/A ASP 33.A N ALA 29.A O no hydrogen 2.900 N/A SER 34.A N ASP 30.A O no hydrogen 2.860 N/A SER 34.A OG ASP 30.A O no hydrogen 3.448 N/A SER 34.A OG ASN 31.A O no hydrogen 2.806 N/A ASP 35.A N ASN 31.A O no hydrogen 2.928 N/A PHE 36.A N LEU 32.A O no hydrogen 2.868 N/A LYS 37.A N ASP 33.A O no hydrogen 2.969 N/A LYS 37.A NZ ASP 33.A O no hydrogen 3.399 N/A VAL 38.A N SER 34.A O no hydrogen 2.908 N/A ARG 39.A N ASP 35.A O no hydrogen 2.915 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.482 N/A ARG 39.A NH2 ILE 54.A O no hydrogen 3.501 N/A GLN 40.A N PHE 36.A O no hydrogen 2.936 N/A TYR 41.A N LYS 37.A O no hydrogen 2.893 N/A LEU 42.A N VAL 38.A O no hydrogen 2.918 N/A THR 43.A N ARG 39.A O no hydrogen 2.916 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.131 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.446 N/A LYS 44.A N GLN 40.A O no hydrogen 2.936 N/A GLU 45.A N TYR 41.A O no hydrogen 2.882 N/A LEU 46.A N LEU 42.A O no hydrogen 2.705 N/A ALA 49.A N LEU 46.A O no hydrogen 3.149 N/A SER 50.A OG ALA 49.A O no hydrogen 2.524 N/A SER 50.A OG SER 50.A O no hydrogen 2.492 N/A SER 52.A N HIS 68.A O no hydrogen 2.575 N/A SER 52.A OG HIS 68.A O no hydrogen 2.935 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 2.289 N/A VAL 55.A N THR 66.A O no hydrogen 2.954 N/A ILE 56.A N ASN 18.A O no hydrogen 2.923 N/A GLU 57.A N ARG 64.A O no hydrogen 2.897 N/A ARG 58.A NH1 ASN 31.A O no hydrogen 3.550 N/A ARG 58.A NH1 ASP 35.A OD2 no hydrogen 3.570 N/A SER 62.A N PRO 59.A O no hydrogen 3.146 N/A ILE 63.A N PRO 97.A O no hydrogen 2.883 N/A ARG 64.A N GLU 57.A O no hydrogen 2.858 N/A ARG 64.A NE GLU 57.A OE2 no hydrogen 3.146 N/A VAL 65.A N GLN 99.A O no hydrogen 2.921 N/A THR 66.A N VAL 55.A O no hydrogen 2.890 N/A THR 66.A OG1 ASN 101.A OD1 no hydrogen 2.759 N/A HIS 68.A N ARG 53.A O no hydrogen 2.931 N/A THR 69.A N ALA 103.A O no hydrogen 2.915 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.348 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.236 N/A ALA 70.A N SER 50.A O no hydrogen 3.125 N/A ARG 71.A N THR 69.A OG1 no hydrogen 2.954 N/A ILE 74.A N ARG 71.A O no hydrogen 3.149 N/A VAL 75.A N ARG 71.A O no hydrogen 3.475 N/A ILE 76.A N PRO 72.A O no hydrogen 3.154 N/A GLY 77.A N ILE 74.A O no hydrogen 2.782 N/A GLU 81.A N LYS 78.A O no hydrogen 2.987 N/A GLU 84.A N GLY 80.A O no hydrogen 3.417 N/A LYS 85.A N GLU 81.A O no hydrogen 2.946 N/A LYS 85.A NZ ASP 82.A O no hydrogen 2.950 N/A LEU 86.A N ASP 82.A O no hydrogen 2.897 N/A ARG 87.A N VAL 83.A O no hydrogen 2.855 N/A ARG 87.A NE GLU 84.A OE1 no hydrogen 2.655 N/A ARG 87.A NE GLU 84.A OE2 no hydrogen 2.928 N/A ARG 87.A NH1 ALA 98.A O no hydrogen 3.379 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 2.419 N/A LYS 88.A N GLU 84.A O no hydrogen 2.940 N/A LYS 88.A NZ GLU 84.A O no hydrogen 3.542 N/A LYS 88.A NZ GLU 84.A OE2 no hydrogen 3.293 N/A VAL 89.A N LYS 85.A O no hydrogen 2.966 N/A VAL 90.A N LEU 86.A O no hydrogen 2.870 N/A ALA 91.A N ARG 87.A O no hydrogen 2.903 N/A ASP 92.A N LYS 88.A O no hydrogen 2.945 N/A ILE 93.A N VAL 89.A O no hydrogen 2.944 N/A ALA 94.A N VAL 90.A O no hydrogen 2.876 N/A GLY 95.A N ASP 92.A O no hydrogen 3.084 N/A VAL 96.A N ALA 91.A O no hydrogen 3.291 N/A GLN 99.A N ILE 63.A O no hydrogen 2.964 N/A ASN 101.A N VAL 65.A O no hydrogen 3.055 N/A ALA 103.A N ILE 67.A O no hydrogen 2.582 N/A VAL 105.A N THR 69.A O no hydrogen 2.936 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.423 N/A LEU 110.A N LYS 107.A O no hydrogen 2.734 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.132 N/A LYS 113.A NZ ASN 184.A OD1 no hydrogen 3.539 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.258 N/A VAL 115.A N ASP 111.A O no hydrogen 2.789 N/A ALA 116.A N ALA 112.A O no hydrogen 2.892 N/A ASP 117.A N LYS 113.A O no hydrogen 2.923 N/A SER 118.A N LEU 114.A O no hydrogen 2.917 N/A SER 118.A OG LEU 114.A O no hydrogen 3.433 N/A SER 118.A OG VAL 115.A O no hydrogen 2.482 N/A ILE 119.A N VAL 115.A O no hydrogen 2.906 N/A THR 120.A N ALA 116.A O no hydrogen 2.964 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.176 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.591 N/A SER 121.A N ASP 117.A O no hydrogen 2.845 N/A SER 121.A OG ASP 117.A O no hydrogen 3.316 N/A SER 121.A OG SER 118.A O no hydrogen 2.576 N/A GLN 122.A N SER 118.A O no hydrogen 2.918 N/A LEU 123.A N ILE 119.A O no hydrogen 2.892 N/A GLU 124.A N THR 120.A O no hydrogen 2.910 N/A ARG 125.A N SER 121.A O no hydrogen 3.300 N/A ARG 126.A N LEU 123.A O no hydrogen 2.669 N/A ARG 130.A NH1 GLU 165.A OE1 no hydrogen 3.198 N/A ALA 132.A N MET 128.A O no hydrogen 3.430 N/A MET 133.A N PHE 129.A O no hydrogen 2.924 N/A LYS 134.A N ARG 130.A O no hydrogen 2.964 N/A ARG 135.A N ARG 131.A O no hydrogen 2.880 N/A ALA 136.A N ALA 132.A O no hydrogen 2.942 N/A VAL 137.A N MET 133.A O no hydrogen 2.963 N/A GLN 138.A N LYS 134.A O no hydrogen 2.941 N/A ASN 139.A N ARG 135.A O no hydrogen 2.916 N/A ALA 140.A N ALA 136.A O no hydrogen 2.928 N/A MET 141.A N VAL 137.A O no hydrogen 3.003 N/A ARG 142.A N GLN 138.A O no hydrogen 2.864 N/A LEU 143.A N ASN 139.A O no hydrogen 2.952 N/A LEU 143.A N ALA 140.A O no hydrogen 2.885 N/A GLY 144.A N MET 141.A O no hydrogen 3.097 N/A GLY 147.A N PHE 202.A O no hydrogen 2.957 N/A ILE 148.A N GLU 169.A O no hydrogen 2.929 N/A LYS 149.A N TRP 200.A O no hydrogen 2.906 N/A VAL 150.A N TYR 167.A O no hydrogen 2.930 N/A GLU 151.A N LYS 198.A O no hydrogen 2.932 N/A VAL 152.A N GLU 165.A O no hydrogen 2.787 N/A SER 153.A N GLY 196.A O no hydrogen 2.772 N/A SER 153.A OG GLY 196.A O no hydrogen 3.506 N/A GLY 154.A N ARG 163.A O no hydrogen 3.390 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.151 N/A LEU 156.A N GLY 154.A O no hydrogen 2.951 N/A GLY 158.A N ARG 155.A O no hydrogen 3.030 N/A ALA 159.A N LEU 156.A O no hydrogen 3.180 N/A ARG 163.A N GLY 154.A O no hydrogen 3.186 N/A GLU 165.A N VAL 152.A O no hydrogen 2.911 N/A TYR 167.A N VAL 150.A O no hydrogen 2.885 N/A ARG 168.A NH1 GLY 170.A O no hydrogen 2.211 N/A GLU 169.A N ILE 148.A O no hydrogen 2.924 N/A ARG 171.A N LYS 146.A O no hydrogen 2.956 N/A THR 176.A N PRO 173.A O no hydrogen 3.246 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.207 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 2.690 N/A ARG 178.A NH2 GLU 205.A OE1 no hydrogen 2.802 N/A ARG 178.A NH2 GLU 205.A OE2 no hydrogen 3.023 N/A ALA 179.A N THR 176.A O no hydrogen 2.993 N/A ASP 180.A N GLY 204.A O no hydrogen 3.157 N/A ASP 182.A N ILE 201.A O no hydrogen 2.848 N/A ASN 184.A N VAL 199.A O no hydrogen 3.214 N/A THR 185.A N ASN 184.A OD1 no hydrogen 3.171 N/A SER 186.A N VAL 197.A O no hydrogen 2.911 N/A ALA 188.A N ILE 195.A O no hydrogen 2.862 N/A THR 190.A N GLY 193.A O no hydrogen 2.857 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.933 N/A GLY 193.A N THR 190.A OG1 no hydrogen 3.363 N/A ILE 195.A N ALA 188.A O no hydrogen 2.775 N/A GLY 196.A N SER 153.A O no hydrogen 2.827 N/A VAL 197.A N SER 186.A O no hydrogen 2.882 N/A LYS 198.A N GLU 151.A O no hydrogen 2.854 N/A VAL 199.A N ASN 184.A O no hydrogen 3.137 N/A TRP 200.A N LYS 149.A O no hydrogen 2.930 N/A ILE 201.A N ASP 182.A O no hydrogen 2.926 N/A PHE 202.A N GLY 147.A O no hydrogen 2.860 N/A LYS 203.A N ASP 180.A O no hydrogen 2.931 N/A LYS 203.A NZ LEU 110.A O no hydrogen 3.491 N/A ILE 206.A N ARG 178.A O no hydrogen 2.933 N/A