Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nni_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 63.A OD2 no hydrogen 3.300 N/A VAL 3.A N ASP 28.A O no hydrogen 3.168 N/A ILE 4.A N VAL 66.A O no hydrogen 3.059 N/A ASN 5.A N ILE 30.A O no hydrogen 2.842 N/A ASN 5.A ND2 THR 7.A O no hydrogen 3.282 N/A ASN 5.A ND2 ASP 31.A OD1 no hydrogen 2.898 N/A GLY 6.A N LEU 68.A O no hydrogen 2.786 N/A THR 7.A N ASN 5.A OD1 no hydrogen 3.088 N/A THR 7.A OG1 TYR 72.A OH no hydrogen 3.109 N/A LYS 10.A NZ SER 33.A O no hydrogen 3.457 N/A GLY 12.A N ARG 9.A O no hydrogen 3.109 N/A ARG 15.A N GLY 12.A O no hydrogen 2.939 N/A ARG 15.A NE ASP 31.A OD2 no hydrogen 2.819 N/A ARG 15.A NH1 LYS 10.A O no hydrogen 3.364 N/A ALA 17.A N ARG 13.A O no hydrogen 3.163 N/A ALA 18.A N THR 14.A O no hydrogen 2.897 N/A SER 19.A N ARG 15.A O no hydrogen 2.676 N/A TYR 20.A N ILE 16.A O no hydrogen 2.894 N/A TYR 20.A N ALA 17.A O no hydrogen 3.084 N/A ILE 21.A N ALA 17.A O no hydrogen 3.028 N/A ALA 22.A N ALA 18.A O no hydrogen 3.021 N/A ALA 23.A N SER 19.A O no hydrogen 3.390 N/A LEU 24.A N TYR 20.A O no hydrogen 2.969 N/A TYR 25.A N ILE 21.A O no hydrogen 3.057 N/A TYR 25.A N ALA 22.A O no hydrogen 3.339 N/A HIS 26.A N ALA 23.A O no hydrogen 3.457 N/A THR 27.A N ALA 22.A O no hydrogen 3.054 N/A THR 27.A OG1 ASP 28.A O no hydrogen 2.910 N/A LEU 29.A N ASP 28.A OD1 no hydrogen 2.787 N/A ILE 30.A N VAL 3.A O no hydrogen 2.822 N/A LEU 32.A N ASN 5.A O no hydrogen 3.107 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.493 N/A SER 33.A OG THR 7.A O no hydrogen 3.220 N/A SER 33.A OG PRO 8.A O no hydrogen 3.242 N/A SER 33.A OG ARG 9.A O no hydrogen 3.303 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.544 N/A GLU 34.A N ASP 31.A O no hydrogen 2.963 N/A PHE 35.A N ASP 31.A O no hydrogen 2.938 N/A VAL 36.A N GLU 34.A O no hydrogen 2.828 N/A PHE 40.A N ASN 81.A OD1 no hydrogen 2.985 N/A ASN 41.A N GLN 46.A OE1 no hydrogen 2.976 N/A GLN 46.A N GLU 43.A O no hydrogen 3.004 N/A GLN 46.A NE2 VAL 39.A O no hydrogen 3.078 N/A SER 47.A N ALA 44.A O no hydrogen 3.051 N/A LEU 49.A N GLN 46.A O no hydrogen 2.988 N/A GLN 53.A NE2 SER 47.A O no hydrogen 2.416 N/A GLN 53.A NE2 LEU 49.A O no hydrogen 2.165 N/A GLU 54.A N LYS 51.A O no hydrogen 2.813 N/A LEU 55.A N LYS 51.A O no hydrogen 3.307 N/A LYS 56.A N VAL 52.A O no hydrogen 3.356 N/A GLN 57.A N GLN 53.A O no hydrogen 3.076 N/A ARG 58.A N GLU 54.A O no hydrogen 2.660 N/A ARG 58.A NE ASP 28.A OD1 no hydrogen 3.313 N/A ARG 58.A NE ASP 28.A OD2 no hydrogen 3.280 N/A ARG 58.A NH1 GLU 54.A OE1 no hydrogen 2.970 N/A ARG 58.A NH2 ASP 28.A OD1 no hydrogen 2.504 N/A VAL 59.A N LEU 55.A O no hydrogen 2.821 N/A THR 60.A N LYS 56.A O no hydrogen 2.926 N/A LYS 61.A N GLN 57.A O no hydrogen 3.024 N/A LYS 61.A N ARG 58.A O no hydrogen 3.178 N/A ALA 62.A N ARG 58.A O no hydrogen 3.228 N/A ASP 63.A N ASN 1.A O no hydrogen 2.619 N/A ILE 65.A N PRO 95.A O no hydrogen 2.816 N/A VAL 66.A N LEU 2.A O no hydrogen 2.892 N/A LEU 67.A N ALA 97.A O no hydrogen 2.803 N/A LEU 68.A N ILE 4.A O no hydrogen 3.084 N/A SER 69.A N LEU 99.A O no hydrogen 3.197 N/A SER 69.A OG PRO 70.A O no hydrogen 2.907 N/A GLU 71.A N VAL 101.A O no hydrogen 3.263 N/A TYR 72.A N GLY 75.A O no hydrogen 2.982 N/A GLY 75.A N TYR 72.A O no hydrogen 2.832 N/A SER 76.A OG GLY 6.A O no hydrogen 2.824 N/A LEU 79.A N SER 76.A OG no hydrogen 2.972 N/A LYS 80.A N SER 76.A O no hydrogen 3.021 N/A LYS 80.A NZ ASP 84.A OD1 no hydrogen 2.956 N/A ASN 81.A N GLY 77.A O no hydrogen 2.862 N/A ALA 82.A N ALA 78.A O no hydrogen 3.239 N/A LEU 83.A N LEU 79.A O no hydrogen 2.971 N/A ASP 84.A N LYS 80.A O no hydrogen 2.820 N/A PHE 85.A N ALA 82.A O no hydrogen 2.872 N/A LEU 86.A N LEU 83.A O no hydrogen 2.726 N/A SER 87.A N GLN 90.A OE1 no hydrogen 3.093 N/A SER 87.A OG GLN 90.A OE1 no hydrogen 3.317 N/A GLU 89.A N SER 87.A OG no hydrogen 2.971 N/A GLN 90.A N SER 87.A O no hydrogen 3.067 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.661 N/A PHE 91.A N SER 87.A O no hydrogen 3.422 N/A LYS 92.A N SER 88.A O no hydrogen 3.050 N/A TYR 93.A N TYR 121.A O no hydrogen 2.866 N/A LYS 94.A N PHE 91.A O no hydrogen 2.788 N/A LYS 94.A NZ VAL 59.A O no hydrogen 2.950 N/A LYS 94.A NZ THR 60.A O no hydrogen 2.925 N/A LYS 94.A NZ ALA 62.A O no hydrogen 2.956 N/A LYS 94.A NZ GLN 90.A O no hydrogen 3.090 N/A VAL 96.A N ASN 123.A O no hydrogen 3.399 N/A ALA 97.A N ILE 65.A O no hydrogen 2.811 N/A LEU 99.A N LEU 67.A O no hydrogen 3.062 N/A ALA 100.A N LEU 129.A O no hydrogen 3.004 N/A VAL 101.A N SER 69.A O no hydrogen 2.797 N/A ALA 102.A N LEU 131.A O no hydrogen 3.184 N/A GLY 107.A N GLY 104.A O no hydrogen 3.000 N/A GLY 108.A N GLU 71.A OE1 no hydrogen 2.796 N/A GLY 108.A N GLU 71.A OE2 no hydrogen 3.058 N/A ALA 111.A N GLU 71.A OE1 no hydrogen 2.951 N/A LEU 112.A N GLY 108.A O no hydrogen 3.270 N/A ASN 113.A N ILE 109.A O no hydrogen 2.764 N/A ASN 114.A N ASN 110.A O no hydrogen 2.989 N/A ARG 115.A NH2 ILE 125.A O no hydrogen 2.862 N/A ARG 115.A NH2 PRO 126.A O no hydrogen 3.507 N/A THR 116.A N ASN 113.A O no hydrogen 2.830 N/A THR 116.A OG1 ASN 113.A O no hydrogen 2.995 N/A VAL 117.A N ASN 114.A O no hydrogen 2.951 N/A GLY 119.A N VAL 117.A O no hydrogen 2.560 N/A VAL 120.A N VAL 117.A O no hydrogen 3.175 N/A TYR 121.A N ARG 118.A O no hydrogen 3.232 N/A ASN 123.A N LYS 94.A O no hydrogen 2.883 N/A ILE 125.A N VAL 96.A O no hydrogen 3.040 N/A LYS 127.A N GLU 157.A OE2 no hydrogen 2.829 N/A LYS 127.A NZ GLU 153.A OE1 no hydrogen 2.949 N/A LEU 131.A N ALA 100.A O no hydrogen 2.876 N/A ASP 132.A N HIS 135.A ND1 no hydrogen 2.975 N/A HIS 135.A N ASP 132.A O no hydrogen 2.979 N/A ILE 136.A N PRO 133.A O no hydrogen 3.122 N/A ASP 137.A N THR 142.A O no hydrogen 2.873 N/A ASN 140.A N ASP 137.A O no hydrogen 3.040 N/A ASN 140.A ND2 ASP 137.A OD1 no hydrogen 2.984 N/A ASN 140.A ND2 ASP 137.A OD2 no hydrogen 2.757 N/A ALA 141.A N VAL 138.A O no hydrogen 2.702 N/A THR 142.A N ASP 137.A O no hydrogen 3.379 N/A ALA 144.A N HIS 135.A O no hydrogen 2.913 N/A LYS 148.A N GLU 145.A O no hydrogen 3.179 N/A LYS 148.A NZ GLU 145.A OE2 no hydrogen 2.640 N/A ILE 151.A N ILE 147.A O no hydrogen 3.148 N/A LYS 152.A N LYS 148.A O no hydrogen 2.993 N/A LYS 152.A NZ GLU 149.A OE1 no hydrogen 3.480 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 3.154 N/A GLU 153.A N GLU 149.A O no hydrogen 3.053 N/A LEU 154.A N SER 150.A O no hydrogen 2.936 N/A VAL 155.A N ILE 151.A O no hydrogen 2.955 N/A GLU 156.A N LYS 152.A O no hydrogen 2.828 N/A GLU 157.A N GLU 153.A O no hydrogen 2.994 N/A GLU 157.A N LEU 154.A O no hydrogen 2.934 N/A LEU 158.A N LEU 154.A O no hydrogen 3.011 N/A SER 159.A N VAL 155.A O no hydrogen 3.036 N/A SER 159.A OG VAL 155.A O no hydrogen 3.068 N/A ALA 161.A N LEU 158.A O no hydrogen 2.777 N/A LYS 162.A N SER 159.A O no hydrogen 2.916 N/A GLY 164.A N PHE 160.A O no hydrogen 3.046 N/A ASN 165.A N LYS 162.A O no hydrogen 2.995 N/A