Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhl_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 THR 63.A OG1 no hydrogen 3.378 N/A ARG 4.A NH1 ARG 2.A O no hydrogen 3.275 N/A LYS 10.A N SER 6.A O no hydrogen 2.961 N/A SER 11.A N ASN 7.A O no hydrogen 2.907 N/A SER 11.A OG ASN 7.A O no hydrogen 2.963 N/A SER 11.A OG ASN 7.A OD1 no hydrogen 3.343 N/A ARG 12.A N TRP 8.A O no hydrogen 2.949 N/A ARG 12.A NE ARG 28.A O no hydrogen 3.358 N/A LEU 14.A N SER 11.A O no hydrogen 3.213 N/A GLY 15.A N SER 11.A O no hydrogen 2.942 N/A SER 19.A OG THR 21.A OG1 no hydrogen 3.408 N/A SER 19.A OG GLU 24.A OE1 no hydrogen 3.406 N/A GLY 20.A N SER 17.A O no hydrogen 2.638 N/A THR 21.A OG1 SER 19.A OG no hydrogen 3.408 N/A LYS 23.A N THR 21.A OG1 no hydrogen 3.090 N/A LEU 25.A N GLY 22.A O no hydrogen 2.910 N/A GLY 36.A N GLY 33.A O no hydrogen 3.109 N/A GLN 39.A NE2 ARG 40.A O no hydrogen 3.289 N/A GLY 47.A N SER 44.A OG no hydrogen 2.924 N/A LEU 48.A N SER 44.A O no hydrogen 2.866 N/A GLN 49.A N GLU 45.A O no hydrogen 2.980 N/A LEU 50.A N TYR 46.A O no hydrogen 2.889 N/A ARG 51.A N GLY 47.A O no hydrogen 2.843 N/A GLU 52.A N LEU 48.A O no hydrogen 2.960 N/A LYS 53.A N GLN 49.A O no hydrogen 3.009 N/A GLN 54.A N LEU 50.A O no hydrogen 2.919 N/A LYS 55.A N ARG 51.A O no hydrogen 2.871 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 3.365 N/A LEU 56.A N GLU 52.A O no hydrogen 3.131 N/A ARG 57.A N LYS 53.A O no hydrogen 2.916 N/A TYR 58.A N GLN 54.A O no hydrogen 2.893 N/A LEU 59.A N LYS 55.A O no hydrogen 2.974 N/A TYR 60.A N LEU 56.A O no hydrogen 2.988 N/A GLY 61.A N ARG 57.A O no hydrogen 2.895 N/A PHE 67.A N THR 63.A O no hydrogen 2.953 N/A ARG 68.A N GLU 64.A O no hydrogen 2.910 N/A ARG 68.A NE GLU 64.A OE1 no hydrogen 2.922 N/A ASN 69.A N ARG 65.A O no hydrogen 2.924 N/A ASN 69.A ND2 ARG 65.A O no hydrogen 2.428 N/A THR 70.A N GLN 66.A O no hydrogen 2.915 N/A THR 70.A OG1 GLN 66.A O no hydrogen 2.896 N/A PHE 71.A N PHE 67.A O no hydrogen 2.949 N/A ASP 72.A N ARG 68.A O no hydrogen 2.918 N/A ILE 73.A N ASN 69.A O no hydrogen 3.008 N/A ALA 74.A N THR 70.A O no hydrogen 2.890 N/A GLY 75.A N PHE 71.A O no hydrogen 2.948 N/A LYS 76.A N ILE 73.A O no hydrogen 2.977 N/A HIS 81.A NE2 PHE 71.A O no hydrogen 2.581 N/A ASN 84.A N VAL 80.A O no hydrogen 2.980 N/A ASN 84.A ND2 PHE 78.A O no hydrogen 2.726 N/A PHE 85.A N HIS 81.A O no hydrogen 2.881 N/A MET 86.A N GLY 82.A O no hydrogen 2.858 N/A ILE 87.A N GLU 83.A O no hydrogen 2.900 N/A LEU 88.A N ASN 84.A O no hydrogen 2.969 N/A LEU 89.A N PHE 85.A O no hydrogen 2.898 N/A LEU 89.A N MET 86.A O no hydrogen 3.220 N/A ALA 90.A N MET 86.A O no hydrogen 2.852 N/A SER 91.A N ILE 87.A O no hydrogen 2.903 N/A SER 91.A OG ILE 87.A O no hydrogen 2.732 N/A ARG 92.A NH1 ASP 94.A OD2 no hydrogen 3.247 N/A ARG 92.A NH2 GLN 66.A OE1 no hydrogen 3.551 N/A LEU 93.A N PRO 128.A O no hydrogen 2.852 N/A ALA 95.A N ASP 94.A OD1 no hydrogen 2.509 N/A VAL 96.A N ARG 92.A O no hydrogen 2.699 N/A VAL 97.A N LEU 93.A O no hydrogen 2.874 N/A TYR 98.A N ASP 94.A O no hydrogen 2.988 N/A SER 99.A N ALA 95.A O no hydrogen 2.959 N/A SER 99.A OG ALA 95.A O no hydrogen 3.340 N/A SER 99.A OG VAL 96.A O no hydrogen 2.985 N/A LEU 100.A N VAL 96.A O no hydrogen 2.838 N/A GLY 101.A N VAL 97.A O no hydrogen 2.948 N/A LEU 102.A N VAL 97.A O no hydrogen 3.235 N/A ARG 104.A N GLN 108.A OE1 no hydrogen 2.699 N/A ARG 106.A N THR 105.A OG1 no hydrogen 2.700 N/A ALA 109.A N THR 105.A O no hydrogen 2.917 N/A ARG 110.A N ARG 106.A O no hydrogen 2.847 N/A GLN 111.A N ARG 107.A O no hydrogen 2.972 N/A LEU 112.A N GLN 108.A O no hydrogen 2.925 N/A VAL 113.A N ALA 109.A O no hydrogen 2.882 N/A ASN 114.A N ARG 110.A O no hydrogen 2.947 N/A HIS 115.A N GLN 111.A O no hydrogen 2.909 N/A GLY 116.A N LEU 112.A O no hydrogen 2.936 N/A HIS 117.A N LEU 112.A O no hydrogen 3.127 N/A HIS 117.A NE2 SER 144.A O no hydrogen 2.381 N/A LEU 119.A N SER 139.A O no hydrogen 3.248 N/A VAL 120.A N LYS 123.A O no hydrogen 2.833 N/A ASP 121.A N THR 137.A O no hydrogen 2.700 N/A LYS 123.A N VAL 120.A O no hydrogen 3.192 N/A ARG 124.A NH2 HIS 115.A O no hydrogen 3.346 N/A TYR 130.A N ILE 127.A O no hydrogen 3.360 N/A VAL 132.A N SER 91.A O no hydrogen 3.041 N/A LYS 133.A N GLN 136.A OE1 no hydrogen 3.078 N/A GLY 135.A N PHE 175.A O no hydrogen 3.134 N/A GLN 136.A NE2 TYR 130.A OH no hydrogen 3.091 N/A THR 137.A OG1 ILE 138.A O no hydrogen 3.544 N/A THR 137.A OG1 GLY 173.A O no hydrogen 2.295 N/A ILE 138.A N GLY 173.A O no hydrogen 2.895 N/A SER 139.A N LEU 119.A O no hydrogen 3.463 N/A ARG 141.A N HIS 117.A O no hydrogen 2.829 N/A ARG 141.A NH2 HIS 115.A NE2 no hydrogen 3.182 N/A SER 144.A N ARG 141.A O no hydrogen 2.800 N/A GLN 145.A N GLU 142.A O no hydrogen 3.470 N/A ILE 150.A N LEU 147.A O no hydrogen 3.210 N/A VAL 151.A N LEU 147.A O no hydrogen 2.987 N/A GLU 152.A N ASN 148.A O no hydrogen 2.869 N/A SER 153.A N ILE 149.A O no hydrogen 2.993 N/A SER 153.A OG ILE 149.A O no hydrogen 3.236 N/A VAL 154.A N ILE 150.A O no hydrogen 2.925 N/A GLU 155.A N VAL 151.A O no hydrogen 2.907 N/A GLU 155.A N GLU 152.A O no hydrogen 3.235 N/A ILE 156.A N GLU 152.A O no hydrogen 2.939 N/A ILE 156.A N SER 153.A O no hydrogen 3.185 N/A PHE 159.A N ASN 157.A OD1 no hydrogen 3.197 N/A ASN 165.A N THR 174.A O no hydrogen 2.934 N/A PHE 166.A N ASN 165.A OD1 no hydrogen 2.760 N/A ASP 167.A N THR 172.A O no hydrogen 2.896 N/A SER 170.A OG ASP 169.A OD1 no hydrogen 3.247 N/A LEU 171.A N ALA 168.A O no hydrogen 3.216 N/A THR 172.A N ASP 167.A O no hydrogen 2.938 N/A THR 172.A OG1 SER 170.A O no hydrogen 2.929 N/A GLY 173.A N ILE 138.A O no hydrogen 2.938 N/A THR 174.A N ASN 165.A O no hydrogen 2.887 N/A THR 174.A OG1 GLN 136.A O no hydrogen 2.517 N/A PHE 175.A N GLN 136.A O no hydrogen 2.961 N/A VAL 176.A N TYR 163.A O no hydrogen 2.909 N/A ASN 189.A N GLU 52.A OE2 no hydrogen 2.777 N/A GLU 190.A N GLU 190.A OE1 no hydrogen 2.606 N/A GLN 191.A N ASN 189.A OD1 no hydrogen 3.368 N/A LEU 192.A N ASN 189.A O no hydrogen 3.097 N/A VAL 194.A N GLU 190.A O no hydrogen 3.026 N/A GLU 195.A N GLN 191.A O no hydrogen 2.920 N/A TYR 196.A N LEU 192.A O no hydrogen 2.879 N/A TYR 196.A OH TYR 46.A OH no hydrogen 3.311 N/A TYR 197.A N ILE 193.A O no hydrogen 3.044 N/A TYR 197.A OH GLU 64.A OE2 no hydrogen 3.200 N/A