Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 40.A OD1 no hydrogen 2.819 N/A TYR 5.A N ILE 98.A O no hydrogen 2.944 N/A TYR 5.A OH ASN 36.A O no hydrogen 3.161 N/A CYS 7.A N VAL 96.A O no hydrogen 2.990 N/A ARG 8.A NH1 ASN 95.A OD1 no hydrogen 2.869 N/A ARG 8.A NH1 PHE 142.A O no hydrogen 3.310 N/A ARG 8.A NH1 SER 146.A OG no hydrogen 3.015 N/A ARG 8.A NH2 PHE 142.A O no hydrogen 2.941 N/A GLY 9.A N LEU 94.A O no hydrogen 3.022 N/A VAL 11.A N GLU 92.A O no hydrogen 2.952 N/A VAL 12.A N ASN 28.A O no hydrogen 2.925 N/A SER 19.A OG ILE 24.A O no hydrogen 2.663 N/A SER 19.A OG THR 26.A OG1 no hydrogen 2.512 N/A LYS 20.A NZ ASP 88.A OD1 no hydrogen 2.715 N/A LYS 20.A NZ ASP 88.A OD2 no hydrogen 2.486 N/A GLN 21.A N GLY 18.A O no hydrogen 3.033 N/A LEU 22.A N SER 19.A O no hydrogen 2.949 N/A GLY 23.A N LYS 20.A O no hydrogen 2.932 N/A ILE 24.A N SER 19.A O no hydrogen 3.134 N/A THR 26.A OG1 SER 19.A OG no hydrogen 2.512 N/A THR 26.A OG1 GLU 78.A OE1 no hydrogen 3.417 N/A ALA 27.A N THR 79.A O no hydrogen 2.766 N/A ASN 28.A ND2 VAL 12.A O no hydrogen 3.128 N/A VAL 33.A N PRO 30.A O no hydrogen 3.008 N/A ASP 35.A N GLU 31.A O no hydrogen 2.798 N/A ASN 36.A N VAL 33.A O no hydrogen 3.053 N/A ASN 36.A ND2 GLN 32.A O no hydrogen 2.944 N/A LEU 37.A N VAL 34.A O no hydrogen 3.140 N/A ILE 41.A N PRO 38.A O no hydrogen 3.325 N/A SER 42.A OG ASP 40.A O no hydrogen 3.410 N/A GLY 44.A N ILE 64.A O no hydrogen 2.856 N/A ILE 45.A N ARG 103.A O no hydrogen 2.786 N/A TYR 46.A N VAL 62.A O no hydrogen 2.769 N/A TYR 46.A OH SER 42.A O no hydrogen 2.686 N/A TYR 47.A N GLY 100.A O no hydrogen 2.922 N/A GLY 48.A N MET 60.A O no hydrogen 3.044 N/A TRP 49.A N ALA 97.A O no hydrogen 2.875 N/A TRP 49.A NE1 TYR 134.A O no hydrogen 2.940 N/A ALA 50.A N HIS 58.A O no hydrogen 2.793 N/A SER 51.A N ASN 95.A O no hydrogen 2.963 N/A GLY 53.A N ILE 93.A O no hydrogen 2.797 N/A GLY 55.A N VAL 52.A O no hydrogen 2.808 N/A HIS 58.A N ALA 50.A O no hydrogen 2.804 N/A LYS 59.A NZ LYS 126.A O no hydrogen 2.752 N/A LYS 59.A NZ GLU 130.A OE2 no hydrogen 2.676 N/A MET 60.A N GLY 48.A O no hydrogen 2.952 N/A VAL 61.A N HIS 80.A O no hydrogen 2.981 N/A VAL 62.A N TYR 46.A O no hydrogen 2.863 N/A SER 63.A N GLU 78.A O no hydrogen 2.864 N/A ILE 64.A N GLY 44.A O no hydrogen 2.850 N/A GLY 65.A N SER 76.A O no hydrogen 2.993 N/A ASN 67.A N LYS 74.A O no hydrogen 2.703 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.760 N/A SER 76.A N GLY 65.A O no hydrogen 2.841 N/A GLU 78.A N SER 63.A O no hydrogen 3.095 N/A THR 79.A N ALA 27.A O no hydrogen 2.847 N/A HIS 80.A N VAL 61.A O no hydrogen 2.876 N/A HIS 80.A ND1 PRO 25.A O no hydrogen 2.843 N/A MET 82.A N LYS 59.A O no hydrogen 2.827 N/A HIS 83.A N ILE 81.A O no hydrogen 2.922 N/A GLY 91.A N VAL 11.A O no hydrogen 2.861 N/A GLU 92.A N PHE 89.A O no hydrogen 3.185 N/A LEU 94.A N GLY 9.A O no hydrogen 2.766 N/A ASN 95.A N SER 51.A O no hydrogen 2.801 N/A ASN 95.A ND2 SER 51.A O no hydrogen 3.359 N/A ASN 95.A ND2 SER 51.A OG no hydrogen 3.029 N/A ASN 95.A ND2 GLY 53.A O no hydrogen 3.332 N/A VAL 96.A N CYS 7.A O no hydrogen 2.819 N/A ALA 97.A N TRP 49.A O no hydrogen 2.865 N/A ILE 98.A N TYR 5.A O no hydrogen 2.821 N/A VAL 99.A N TYR 47.A O no hydrogen 2.804 N/A GLY 100.A N TYR 47.A O no hydrogen 3.208 N/A TYR 101.A OH THR 43.A O no hydrogen 2.753 N/A LEU 102.A N ILE 45.A O no hydrogen 2.726 N/A ARG 103.A N ILE 45.A O no hydrogen 3.400 N/A ARG 103.A NE ASP 121.A OD1 no hydrogen 2.879 N/A ARG 103.A NE ASP 121.A OD2 no hydrogen 3.173 N/A ARG 103.A NH1 PRO 104.A O no hydrogen 3.073 N/A ARG 103.A NH2 ASP 121.A OD2 no hydrogen 2.729 N/A SER 110.A N SER 113.A OG no hydrogen 3.256 N/A SER 110.A OG ASP 109.A OD1 no hydrogen 3.461 N/A SER 110.A OG SER 113.A OG no hydrogen 3.049 N/A SER 113.A N SER 110.A OG no hydrogen 3.013 N/A SER 113.A OG ASP 109.A OD1 no hydrogen 3.360 N/A SER 113.A OG SER 110.A O no hydrogen 3.068 N/A SER 113.A OG SER 110.A OG no hydrogen 3.049 N/A LEU 114.A N SER 110.A O no hydrogen 2.994 N/A ILE 115.A N LEU 111.A O no hydrogen 2.785 N/A SER 116.A N GLU 112.A O no hydrogen 3.062 N/A ALA 117.A N SER 113.A O no hydrogen 2.930 N/A ILE 118.A N LEU 114.A O no hydrogen 2.927 N/A GLN 119.A N ILE 115.A O no hydrogen 2.950 N/A GLY 120.A N SER 116.A O no hydrogen 2.924 N/A ASP 121.A N ALA 117.A O no hydrogen 2.875 N/A ILE 122.A N ILE 118.A O no hydrogen 2.971 N/A GLU 123.A N GLN 119.A O no hydrogen 3.031 N/A GLU 124.A N GLY 120.A O no hydrogen 2.943 N/A ALA 125.A N ASP 121.A O no hydrogen 2.878 N/A LYS 126.A N ILE 122.A O no hydrogen 2.984 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 3.130 N/A LYS 127.A N GLU 123.A O no hydrogen 3.268 N/A ARG 128.A N GLU 124.A O no hydrogen 3.041 N/A ARG 128.A NE GLU 124.A OE2 no hydrogen 2.802 N/A ARG 128.A NH2 GLU 124.A OE2 no hydrogen 3.227 N/A LEU 129.A N ALA 125.A O no hydrogen 3.062 N/A GLU 130.A N LYS 127.A O no hydrogen 3.224 N/A LEU 131.A N ARG 128.A O no hydrogen 3.144 N/A TYR 134.A N LEU 131.A O no hydrogen 2.881 N/A LEU 135.A N LEU 131.A O no hydrogen 2.756 N/A LYS 136.A N PRO 132.A O no hydrogen 3.161 N/A LYS 136.A NZ GLU 133.A O no hydrogen 2.898 N/A ILE 137.A N TYR 134.A O no hydrogen 2.999 N/A LYS 138.A N LEU 135.A O no hydrogen 3.305 N/A GLU 139.A N LYS 136.A O no hydrogen 2.966 N/A ASP 140.A N ILE 137.A O no hydrogen 2.999 N/A PHE 142.A N ASP 140.A OD1 no hydrogen 2.832 N/A PHE 143.A N ASP 140.A O no hydrogen 2.967 N/A GLN 144.A NE2 GLU 139.A O no hydrogen 3.609 N/A VAL 145.A N ASN 141.A O no hydrogen 3.018 N/A SER 146.A OG PHE 142.A O no hydrogen 3.409 N/A SER 146.A OG PHE 143.A O no hydrogen 3.353 N/A LYS 147.A N GLN 144.A O no hydrogen 3.137 N/A