Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 2.949 N/A SER 4.A N GLY 1.A O no hydrogen 3.073 N/A HIS 8.A NE2 HIS 31.A O no hydrogen 2.758 N/A GLN 9.A N SER 6.A OG no hydrogen 3.102 N/A LEU 10.A N SER 6.A O no hydrogen 2.886 N/A ALA 11.A N VAL 7.A O no hydrogen 3.008 N/A ALA 12.A N HIS 8.A O no hydrogen 2.902 N/A GLN 13.A N GLN 9.A O no hydrogen 2.917 N/A GLN 13.A NE2 GLN 9.A OE1 no hydrogen 2.995 N/A GLY 14.A N ALA 11.A O no hydrogen 3.246 N/A GLU 15.A N LEU 10.A O no hydrogen 2.917 N/A MET 16.A N GLY 14.A O no hydrogen 2.974 N/A LEU 19.A N GLU 15.A O no hydrogen 2.836 N/A ALA 20.A N MET 16.A O no hydrogen 2.856 N/A THR 21.A N LEU 17.A O no hydrogen 2.991 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.918 N/A ARG 22.A N TYR 18.A O no hydrogen 2.913 N/A ARG 22.A NH1 LEU 5.A O no hydrogen 2.806 N/A ARG 22.A NH2 LEU 5.A O no hydrogen 2.821 N/A ILE 23.A N LEU 19.A O no hydrogen 3.001 N/A GLU 24.A N ALA 20.A O no hydrogen 3.274 N/A GLU 24.A N THR 21.A O no hydrogen 3.186 N/A GLN 25.A N THR 21.A O no hydrogen 3.034 N/A GLU 26.A N ARG 22.A O no hydrogen 3.151 N/A HIS 31.A N VAL 28.A O no hydrogen 2.959 N/A ASP 33.A N PHE 37.A O no hydrogen 2.885 N/A GLU 35.A N ASP 33.A OD1 no hydrogen 2.861 N/A GLY 36.A N ASP 33.A O no hydrogen 2.905 N/A PHE 37.A N ASP 33.A OD1 no hydrogen 2.853 N/A MET 41.A N THR 38.A OG1 no hydrogen 3.238 N/A TRP 42.A N THR 38.A O no hydrogen 3.118 N/A TRP 42.A NE1 ASP 33.A OD2 no hydrogen 2.875 N/A ALA 43.A N PRO 39.A O no hydrogen 2.865 N/A ALA 44.A N LEU 40.A O no hydrogen 2.830 N/A ALA 45.A N MET 41.A O no hydrogen 2.876 N/A HIS 46.A N TRP 42.A O no hydrogen 3.186 N/A HIS 46.A N ALA 43.A O no hydrogen 3.247 N/A HIS 46.A ND1 TRP 42.A O no hydrogen 2.900 N/A GLY 47.A N ALA 44.A O no hydrogen 3.165 N/A GLN 48.A N ALA 43.A O no hydrogen 2.955 N/A GLN 48.A NE2 ALA 12.A O no hydrogen 3.066 N/A VAL 52.A N GLN 48.A O no hydrogen 2.908 N/A GLU 53.A N ILE 49.A O no hydrogen 2.919 N/A PHE 54.A N ALA 50.A O no hydrogen 2.921 N/A LEU 55.A N VAL 51.A O no hydrogen 2.798 N/A LEU 56.A N VAL 52.A O no hydrogen 2.930 N/A GLN 57.A N GLU 53.A O no hydrogen 2.855 N/A ASN 58.A N PHE 54.A O no hydrogen 3.016 N/A ASN 58.A ND2 PHE 54.A O no hydrogen 3.042 N/A GLY 59.A N LEU 56.A O no hydrogen 2.990 N/A ALA 60.A N LEU 55.A O no hydrogen 2.943 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.918 N/A GLN 63.A N ASP 61.A OD1 no hydrogen 2.883 N/A GLY 66.A N GLU 70.A O no hydrogen 2.841 N/A LYS 67.A N GLU 35.A O no hydrogen 2.956 N/A LYS 67.A NZ GLU 34.A O no hydrogen 2.773 N/A GLY 68.A N GLU 70.A OE1 no hydrogen 2.833 N/A ARG 69.A N GLY 66.A O no hydrogen 2.860 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.822 N/A SER 71.A OG SER 74.A OG no hydrogen 3.326 N/A SER 74.A N SER 71.A OG no hydrogen 3.062 N/A SER 74.A OG SER 71.A OG no hydrogen 3.326 N/A LEU 75.A N SER 71.A O no hydrogen 2.998 N/A ALA 76.A N ALA 72.A O no hydrogen 2.956 N/A CYS 77.A N LEU 73.A O no hydrogen 2.823 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.251 N/A SER 78.A N SER 74.A O no hydrogen 2.923 N/A SER 78.A OG.A SER 74.A O no hydrogen 3.563 N/A SER 78.A OG.A LEU 75.A O no hydrogen 2.823 N/A LYS 79.A N ALA 76.A O no hydrogen 3.246 N/A GLY 80.A N CYS 77.A O no hydrogen 3.149 N/A TYR 81.A N ALA 76.A O no hydrogen 3.016 N/A THR 82.A N GLY 80.A O no hydrogen 2.891 N/A THR 82.A OG1 GLY 80.A O no hydrogen 3.349 N/A VAL 85.A N TYR 81.A O no hydrogen 2.931 N/A LYS 86.A N THR 82.A O no hydrogen 2.926 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 2.919 N/A MET 87.A N ASP 83.A O no hydrogen 3.093 N/A LEU 88.A N ILE 84.A O no hydrogen 2.967 N/A LEU 89.A N VAL 85.A O no hydrogen 2.889 N/A ASP 90.A N LYS 86.A O no hydrogen 2.900 N/A CYS 91.A N MET 87.A O no hydrogen 3.067 N/A CYS 91.A SG MET 87.A O no hydrogen 3.502 N/A GLY 92.A N LEU 88.A O no hydrogen 3.338 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.822 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 3.246 N/A GLU 97.A N ASP 94.A O no hydrogen 3.347 N/A ASP 99.A N GLY 103.A O no hydrogen 3.007 N/A TRP 100.A N GLY 68.A O no hydrogen 3.217 N/A ASN 101.A N ASP 99.A OD2 no hydrogen 2.759 N/A GLY 102.A N ASP 99.A O no hydrogen 2.892 N/A GLY 103.A N ASP 99.A OD2 no hydrogen 3.109 N/A TYR 108.A N THR 104.A O no hydrogen 3.112 N/A TYR 108.A OH ASP 99.A OD1 no hydrogen 2.588 N/A ALA 109.A N PRO 105.A O no hydrogen 2.923 N/A VAL 110.A N LEU 106.A O no hydrogen 2.818 N/A HIS 111.A N LEU 107.A O no hydrogen 2.864 N/A GLY 112.A N TYR 108.A O no hydrogen 3.016 N/A ASN 113.A N VAL 110.A O no hydrogen 3.018 N/A HIS 114.A N ALA 109.A O no hydrogen 2.961 N/A HIS 114.A NE2 SER 78.A O no hydrogen 2.985 N/A CYS 117.A SG THR 82.A OG1 no hydrogen 3.759 N/A VAL 118.A N HIS 114.A O no hydrogen 3.004 N/A LYS 119.A N VAL 115.A O no hydrogen 2.892 N/A MET 120.A N LYS 116.A O no hydrogen 2.950 N/A LEU 121.A N CYS 117.A O no hydrogen 2.874 N/A LEU 122.A N VAL 118.A O no hydrogen 3.025 N/A GLU 123.A N LYS 119.A O no hydrogen 2.999 N/A SER 124.A N MET 120.A O no hydrogen 3.128 N/A SER 124.A N LEU 121.A O no hydrogen 2.999 N/A SER 124.A OG MET 120.A O no hydrogen 3.514 N/A GLY 125.A N LEU 122.A O no hydrogen 2.998 N/A ALA 126.A N LEU 121.A O no hydrogen 2.890 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.835 N/A THR 129.A N ASP 127.A OD1 no hydrogen 2.780 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 2.659 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 3.432 N/A ILE 130.A N ASP 127.A O no hydrogen 3.406 N/A THR 132.A N TYR 136.A O no hydrogen 2.836 N/A THR 132.A OG1 SER 134.A OG no hydrogen 3.164 N/A THR 132.A OG1 TYR 136.A O no hydrogen 3.428 N/A ASP 133.A N ASN 101.A O no hydrogen 3.363 N/A SER 134.A OG THR 132.A OG1 no hydrogen 3.164 N/A GLY 135.A N THR 132.A O no hydrogen 2.893 N/A TYR 136.A N THR 132.A OG1 no hydrogen 3.293 N/A ASN 137.A N ASP 140.A OD2 no hydrogen 2.831 N/A SER 138.A N PRO 128.A O no hydrogen 3.162 N/A ASP 140.A N ASN 137.A OD1 no hydrogen 2.893 N/A LEU 141.A N ASN 137.A O no hydrogen 2.984 N/A ALA 142.A N SER 138.A O no hydrogen 2.945 N/A VAL 143.A N MET 139.A O no hydrogen 3.003 N/A ALA 144.A N ASP 140.A O no hydrogen 2.916 N/A LEU 145.A N LEU 141.A O no hydrogen 3.001 N/A GLY 146.A N VAL 143.A O no hydrogen 3.191 N/A TYR 147.A N ALA 142.A O no hydrogen 3.033 N/A GLN 151.A N TYR 147.A O no hydrogen 2.895 N/A GLN 151.A NE2 GLU 155.A OE2 no hydrogen 2.963 N/A GLN 152.A N ARG 148.A O no hydrogen 2.925 N/A VAL 153.A N SER 149.A O no hydrogen 3.052 N/A ILE 154.A N VAL 150.A O no hydrogen 3.012 N/A GLU 155.A N GLN 151.A O no hydrogen 2.840 N/A SER 156.A N GLN 152.A O no hydrogen 2.921 N/A HIS 157.A N VAL 153.A O no hydrogen 3.111 N/A LEU 158.A N ILE 154.A O no hydrogen 2.955 N/A LEU 159.A N GLU 155.A O no hydrogen 2.900 N/A LYS 160.A N SER 156.A O no hydrogen 3.175 N/A LEU 161.A N HIS 157.A O no hydrogen 2.961 N/A LEU 162.A N LEU 158.A O no hydrogen 2.839 N/A GLN 163.A NE2 LEU 161.A O no hydrogen 3.012 N/A LYS 166.A NZ GLN 163.A O no hydrogen 3.222 N/A