Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ngk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TRP 54.A O no hydrogen 2.949 N/A ASP 5.A N SER 2.A OG no hydrogen 2.991 N/A ALA 6.A N SER 2.A O no hydrogen 2.845 N/A VAL 7.A N PHE 3.A O no hydrogen 3.036 N/A GLY 8.A N ASP 5.A O no hydrogen 3.051 N/A GLY 9.A N TYR 4.A O no hydrogen 2.814 N/A THR 12.A OG1 VAL 7.A O no hydrogen 2.508 N/A PHE 13.A N GLY 9.A O no hydrogen 3.350 N/A ASP 14.A N ALA 10.A O no hydrogen 2.875 N/A ALA 15.A N LYS 11.A O no hydrogen 2.930 N/A ILE 16.A N THR 12.A O no hydrogen 2.885 N/A VAL 17.A N PHE 13.A O no hydrogen 2.959 N/A SER 18.A N ASP 14.A O no hydrogen 2.871 N/A SER 18.A OG ASP 14.A O no hydrogen 2.617 N/A SER 18.A OG ALA 15.A O no hydrogen 3.108 N/A ARG 19.A N ALA 15.A O no hydrogen 3.112 N/A ARG 19.A NH1 SER 96.A OG no hydrogen 2.933 N/A PHE 20.A N ILE 16.A O no hydrogen 2.814 N/A TYR 21.A N VAL 17.A O no hydrogen 2.866 N/A ALA 22.A N SER 18.A O no hydrogen 3.015 N/A GLN 23.A N ARG 19.A O no hydrogen 3.177 N/A VAL 24.A N PHE 20.A O no hydrogen 3.061 N/A ALA 25.A N TYR 21.A O no hydrogen 3.203 N/A GLU 26.A N GLN 23.A O no hydrogen 2.917 N/A ASP 27.A N GLN 23.A O no hydrogen 3.011 N/A ASP 27.A N VAL 24.A O no hydrogen 3.037 N/A LEU 30.A N ASP 27.A OD2 no hydrogen 2.889 N/A ARG 31.A N ASP 27.A O no hydrogen 2.709 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 3.019 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 3.210 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 2.739 N/A ARG 32.A N GLU 28.A O no hydrogen 3.213 N/A ARG 32.A NH1 GLU 28.A O no hydrogen 2.912 N/A ARG 32.A NH1 GLU 28.A OE2 no hydrogen 2.912 N/A ARG 32.A NH2 GLU 28.A OE2 no hydrogen 3.074 N/A VAL 33.A N LEU 30.A O no hydrogen 3.024 N/A TYR 34.A N LEU 30.A O no hydrogen 2.932 N/A ASP 38.A N.B PRO 35.A O.B no hydrogen 3.112 N/A ALA 40.A N ASP 38.A OD1.A no hydrogen 2.770 N/A ALA 42.A N ASP 38.A O.B no hydrogen 2.955 N/A GLU 43.A N LEU 39.A O.A no hydrogen 2.990 N/A GLU 43.A N LEU 39.A O.B no hydrogen 3.114 N/A GLU 44.A N ALA 40.A O no hydrogen 3.003 N/A ARG 45.A N GLY 41.A O no hydrogen 3.013 N/A ARG 45.A NH1 ASP 38.A OD2.B no hydrogen 3.450 N/A ARG 45.A NH2 ASP 38.A OD2.B no hydrogen 2.982 N/A LEU 46.A N ALA 42.A O no hydrogen 3.055 N/A ARG 47.A N GLU 43.A O no hydrogen 3.026 N/A MET 48.A N GLU 44.A O no hydrogen 2.966 N/A PHE 49.A N ARG 45.A O no hydrogen 2.922 N/A LEU 50.A N LEU 46.A O no hydrogen 2.915 N/A GLU 51.A N ARG 47.A O no hydrogen 2.893 N/A GLN 52.A N MET 48.A O no hydrogen 2.990 N/A TYR 53.A N PHE 49.A O no hydrogen 2.827 N/A TRP 54.A N LEU 50.A O no hydrogen 3.208 N/A GLY 55.A N GLN 52.A O no hydrogen 3.107 N/A GLY 56.A N GLU 51.A O no hydrogen 2.773 N/A SER 61.A OG GLN 52.A OE1 no hydrogen 2.888 N/A SER 61.A OG ARG 58.A O no hydrogen 3.311 N/A GLU 62.A N ARG 58.A O no hydrogen 2.986 N/A GLN 63.A N THR 59.A O no hydrogen 2.975 N/A ARG 64.A N TYR 60.A O no hydrogen 2.676 N/A GLY 65.A N SER 61.A O no hydrogen 2.936 N/A ARG 72.A N ARG 68.A O no hydrogen 2.939 N/A HIS 73.A N LEU 69.A O no hydrogen 2.901 N/A HIS 73.A ND1 LEU 69.A O no hydrogen 2.799 N/A ALA 74.A N MET 71.A O no hydrogen 3.253 N/A PHE 76.A N HIS 73.A O no hydrogen 2.970 N/A ARG 77.A NH1 SER 124.A OG no hydrogen 3.115 N/A SER 79.A N GLU 82.A OE1 no hydrogen 2.893 N/A SER 79.A OG GLU 82.A OE1 no hydrogen 2.642 N/A ILE 81.A N SER 79.A OG no hydrogen 3.177 N/A ARG 83.A N SER 79.A O no hydrogen 2.917 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 2.923 N/A ARG 83.A NH1 ASP 84.A OD1 no hydrogen 2.981 N/A ARG 83.A NH1 ASP 84.A OD2 no hydrogen 3.513 N/A ASP 84.A N LEU 80.A O no hydrogen 2.863 N/A ALA 85.A N ILE 81.A O no hydrogen 3.007 N/A TRP 86.A N GLU 82.A O no hydrogen 3.006 N/A LEU 87.A N ARG 83.A O no hydrogen 3.041 N/A ARG 88.A N ASP 84.A O no hydrogen 2.941 N/A ARG 88.A NH2 ASP 27.A OD1 no hydrogen 2.717 N/A CYS 89.A N ALA 85.A O no hydrogen 3.030 N/A CYS 89.A SG ALA 85.A O no hydrogen 3.354 N/A MET 90.A N TRP 86.A O no hydrogen 2.961 N/A HIS 91.A N LEU 87.A O no hydrogen 2.813 N/A THR 92.A N ARG 88.A O no hydrogen 2.952 N/A THR 92.A OG1 ARG 88.A O no hydrogen 3.110 N/A ALA 93.A N CYS 89.A O no hydrogen 2.926 N/A VAL 94.A N MET 90.A O no hydrogen 2.800 N/A ALA 95.A N HIS 91.A O no hydrogen 2.916 N/A SER 96.A N ALA 93.A O no hydrogen 3.127 N/A SER 96.A OG ALA 93.A O no hydrogen 2.619 N/A ILE 97.A N VAL 94.A O no hydrogen 2.972 N/A THR 101.A N ASP 98.A OD2 no hydrogen 2.790 N/A THR 101.A OG1 ASP 98.A OD2 no hydrogen 2.743 N/A LEU 102.A N ASP 98.A O no hydrogen 2.999 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.945 N/A HIS 106.A N ASP 103.A OD1 no hydrogen 3.073 N/A HIS 106.A ND1 ASP 103.A OD1 no hydrogen 2.699 N/A ARG 107.A N ASP 103.A O no hydrogen 2.900 N/A ARG 107.A NH1 VAL 94.A O no hydrogen 3.015 N/A ARG 107.A NH1 ILE 97.A O no hydrogen 3.336 N/A ARG 107.A NH2 ILE 97.A O no hydrogen 2.588 N/A ARG 107.A NH2 LEU 102.A O no hydrogen 3.106 N/A ARG 108.A N ASP 104.A O no hydrogen 3.109 N/A GLU 109.A N GLU 105.A O no hydrogen 2.928 N/A LEU 110.A N HIS 106.A O no hydrogen 2.896 N/A LEU 111.A N ARG 107.A O no hydrogen 2.957 N/A ASP 112.A N ARG 108.A O no hydrogen 2.838 N/A TYR 113.A N GLU 109.A O no hydrogen 3.098 N/A LEU 114.A N LEU 110.A O no hydrogen 2.981 N/A GLU 115.A N LEU 111.A O no hydrogen 2.952 N/A MET 116.A N ASP 112.A O no hydrogen 3.125 N/A ALA 117.A N TYR 113.A O no hydrogen 2.905 N/A ALA 118.A N LEU 114.A O no hydrogen 2.823 N/A HIS 119.A N GLU 115.A O no hydrogen 3.042 N/A SER 120.A N MET 116.A O no hydrogen 3.052 N/A SER 120.A OG MET 116.A O no hydrogen 2.843 N/A LEU 121.A N ALA 118.A O no hydrogen 3.226 N/A VAL 122.A N HIS 119.A O no hydrogen 3.341 N/A ASN 123.A N ILE 78.A O no hydrogen 2.818 N/A ASN 123.A ND2 PHE 76.A O no hydrogen 3.057 N/A ASN 123.A ND2 ILE 78.A O no hydrogen 3.333 N/A SER 124.A N ILE 78.A O no hydrogen 3.229 N/A SER 124.A OG PHE 126.A O no hydrogen 2.697 N/A PHE 126.A N SER 124.A OG no hydrogen 3.387 N/A