Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3clj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASN 5.A OD1.B no hydrogen 2.921 N/A ASN 5.A N ASP 2.A OD1 no hydrogen 2.984 N/A PHE 6.A N ASP 2.A O no hydrogen 2.961 N/A VAL 7.A N PHE 3.A O no hydrogen 2.916 N/A ALA 8.A N GLN 4.A O no hydrogen 3.050 N/A THR 9.A N ASN 5.A O no hydrogen 2.865 N/A THR 9.A OG1 ASN 5.A O no hydrogen 2.708 N/A THR 9.A OG1 ASN 5.A OD1.A no hydrogen 2.892 N/A LEU 10.A N PHE 6.A O no hydrogen 2.838 N/A GLU 11.A N VAL 7.A O no hydrogen 2.790 N/A SER 12.A N ALA 8.A O no hydrogen 2.989 N/A SER 12.A OG THR 9.A O no hydrogen 2.599 N/A PHE 13.A N LEU 10.A O no hydrogen 3.097 N/A LYS 14.A N GLU 11.A O no hydrogen 3.269 N/A ASP 15.A N SER 12.A O no hydrogen 2.901 N/A LEU 16.A N PHE 13.A O no hydrogen 3.306 N/A SER 18.A OG ILE 20.A O no hydrogen 3.086 N/A GLY 19.A N LEU 16.A O no hydrogen 3.098 N/A ILE 20.A N SER 18.A OG no hydrogen 3.131 N/A SER 23.A OG SER 21.A OG no hydrogen 3.294 N/A ARG 24.A N SER 21.A OG no hydrogen 2.945 N/A ILE 25.A N SER 21.A O no hydrogen 2.988 N/A LYS 26.A N GLY 22.A O no hydrogen 2.900 N/A LYS 27.A N SER 23.A O no hydrogen 2.966 N/A LYS 27.A NZ ASN 5.A OD1.A no hydrogen 2.878 N/A LYS 27.A NZ THR 9.A OG1 no hydrogen 2.896 N/A LEU 28.A N ARG 24.A O no hydrogen 3.044 N/A THR 29.A N ILE 25.A O no hydrogen 2.856 N/A THR 29.A OG1 ILE 25.A O no hydrogen 2.727 N/A THR 29.A OG1 SER 67.A OG no hydrogen 2.603 N/A THR 30.A N LYS 26.A O no hydrogen 2.812 N/A THR 30.A OG1 LYS 26.A O no hydrogen 3.251 N/A TYR 31.A N LYS 27.A O no hydrogen 3.105 N/A ALA 32.A N LEU 28.A O no hydrogen 2.925 N/A LEU 33.A N THR 29.A O no hydrogen 3.061 N/A ASP 34.A N THR 30.A O no hydrogen 3.092 N/A HIS 35.A N ALA 32.A O no hydrogen 3.358 N/A ILE 38.A N HIS 35.A O no hydrogen 3.272 N/A GLU 39.A N ILE 36.A O no hydrogen 2.944 N/A LYS 41.A N ILE 38.A O no hydrogen 3.149 N/A ILE 42.A N ILE 38.A O no hydrogen 3.409 N/A ILE 43.A N GLU 39.A O no hydrogen 2.840 N/A SER 44.A N SER 40.A O no hydrogen 3.265 N/A LEU 45.A N LYS 41.A O no hydrogen 3.369 N/A ILE 46.A N ILE 42.A O no hydrogen 3.094 N/A ILE 47.A N ILE 43.A O no hydrogen 2.916 N/A ASP 48.A N SER 44.A O no hydrogen 2.890 N/A TYR 49.A N LEU 45.A O no hydrogen 2.777 N/A SER 50.A N ILE 46.A O no hydrogen 3.158 N/A SER 50.A OG SER 61.A OG no hydrogen 2.920 N/A ARG 51.A N ILE 47.A O no hydrogen 3.024 N/A ARG 51.A NE GLU 99.A OE2 no hydrogen 2.770 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 2.948 N/A ARG 51.A NH2 GLU 99.A OE1 no hydrogen 3.032 N/A ARG 51.A NH2 GLU 99.A OE2 no hydrogen 3.458 N/A LEU 52.A N ASP 48.A O no hydrogen 3.012 N/A LEU 52.A N TYR 49.A O no hydrogen 3.288 N/A CYS 53.A N TYR 49.A O no hydrogen 2.956 N/A CYS 53.A SG SER 50.A O no hydrogen 3.802 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.646 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 3.047 N/A HIS 57.A N PRO 54.A O no hydrogen 2.917 N/A HIS 57.A ND1 SER 56.A OG no hydrogen 3.047 N/A LYS 58.A N ASP 55.A O no hydrogen 3.194 N/A LYS 58.A NZ SER 50.A O no hydrogen 2.773 N/A LYS 58.A NZ ARG 51.A O no hydrogen 3.183 N/A LYS 58.A NZ ASP 103.A OD2 no hydrogen 2.846 N/A SER 61.A N HIS 57.A O no hydrogen 3.100 N/A SER 61.A OG SER 50.A OG no hydrogen 2.920 N/A SER 61.A OG LYS 58.A O no hydrogen 2.580 N/A LEU 62.A N LYS 58.A O no hydrogen 3.086 N/A TYR 63.A N LEU 59.A O no hydrogen 2.944 N/A ILE 64.A N GLY 60.A O no hydrogen 2.918 N/A ILE 65.A N SER 61.A O no hydrogen 3.236 N/A ASP 66.A N LEU 62.A O no hydrogen 2.730 N/A SER 67.A N TYR 63.A O no hydrogen 2.923 N/A SER 67.A OG THR 29.A OG1 no hydrogen 2.603 N/A ILE 68.A N ILE 64.A O no hydrogen 3.092 N/A GLY 69.A N ILE 65.A O no hydrogen 2.674 N/A ARG 70.A N ASP 66.A O no hydrogen 2.952 N/A ARG 70.A NE ASP 66.A OD1 no hydrogen 2.794 N/A ARG 70.A NH2 ASP 66.A OD2 no hydrogen 2.834 N/A ALA 71.A N SER 67.A O no hydrogen 3.016 N/A TYR 72.A N ILE 68.A O no hydrogen 2.885 N/A TYR 72.A OH ALA 32.A O no hydrogen 2.549 N/A LEU 73.A N GLY 69.A O no hydrogen 2.967 N/A ASP 74.A N ARG 70.A O no hydrogen 2.960 N/A GLU 75.A N ALA 71.A O no hydrogen 3.143 N/A THR 76.A N TYR 72.A O no hydrogen 2.940 N/A ARG 77.A N LEU 73.A O no hydrogen 3.257 N/A ARG 77.A N ASP 74.A O no hydrogen 3.163 N/A ARG 77.A NH1 SER 126.A O no hydrogen 2.989 N/A ARG 77.A NH2 SER 126.A O no hydrogen 2.792 N/A SER 78.A N ASP 74.A O no hydrogen 3.068 N/A SER 78.A OG GLU 75.A O no hydrogen 2.808 N/A GLY 84.A N GLU 39.A OE1 no hydrogen 2.824 N/A THR 85.A OG1 LYS 82.A O no hydrogen 2.994 N/A HIS 88.A N THR 85.A OG1 no hydrogen 3.283 N/A HIS 88.A ND1 GLU 39.A OE1 no hydrogen 2.622 N/A ALA 89.A N THR 85.A O no hydrogen 3.149 N/A ILE 90.A N CYS 86.A O no hydrogen 3.051 N/A ASN 91.A N ALA 87.A O no hydrogen 2.967 N/A THR 92.A N HIS 88.A O no hydrogen 2.780 N/A THR 92.A OG1 HIS 88.A O no hydrogen 3.006 N/A LEU 93.A N ALA 89.A O no hydrogen 3.087 N/A GLY 94.A N ILE 90.A O no hydrogen 2.895 N/A GLU 95.A N ASN 91.A O no hydrogen 2.924 N/A VAL 96.A N LEU 93.A O no hydrogen 3.038 N/A LEU 100.A N VAL 96.A O no hydrogen 3.010 N/A LEU 101.A N ILE 97.A O no hydrogen 2.799 N/A SER 102.A N GLN 98.A O no hydrogen 2.923 N/A SER 102.A OG GLN 98.A O no hydrogen 2.853 N/A ASP 103.A N GLU 99.A O no hydrogen 3.158 N/A ALA 104.A N LEU 100.A O no hydrogen 2.960 N/A ILE 105.A N LEU 101.A O no hydrogen 2.872 N/A ALA 106.A N SER 102.A O no hydrogen 3.029 N/A LYS 107.A N ASP 103.A O no hydrogen 3.024 N/A LYS 107.A NZ ASP 103.A OD1 no hydrogen 2.972 N/A SER 108.A N ILE 105.A O no hydrogen 3.153 N/A SER 108.A OG ALA 104.A O no hydrogen 2.619 N/A HIS 112.A N ASN 109.A OD1 no hydrogen 2.770 N/A LYS 113.A N ASN 109.A O no hydrogen 2.799 N/A LYS 113.A NZ ILE 105.A O no hydrogen 3.013 N/A LYS 113.A NZ SER 108.A O no hydrogen 2.679 N/A GLU 114.A N GLN 110.A O no hydrogen 2.960 N/A LYS 115.A N ASP 111.A O no hydrogen 3.213 N/A LYS 115.A NZ ASP 111.A OD1 no hydrogen 3.119 N/A LYS 115.A NZ ASP 111.A OD2 no hydrogen 2.747 N/A ILE 116.A N HIS 112.A O no hydrogen 2.823 N/A ARG 117.A N LYS 113.A O no hydrogen 2.981 N/A ARG 117.A NH1.B GLU 114.A OE2.A no hydrogen 3.320 N/A ARG 117.A NH2.B ILE 137.A O no hydrogen 3.220 N/A MET 118.A N GLU 114.A O no hydrogen 3.173 N/A LEU 119.A N LYS 115.A O no hydrogen 3.077 N/A LEU 120.A N ILE 116.A O no hydrogen 2.782 N/A ASP 121.A N ARG 117.A O no hydrogen 3.045 N/A ILE 122.A N MET 118.A O no hydrogen 2.963 N/A TRP 123.A N LEU 119.A O no hydrogen 2.801 N/A TRP 123.A NE1 ASP 66.A OD1 no hydrogen 2.694 N/A ASP 124.A N LEU 120.A O no hydrogen 2.889 N/A ARG 125.A N ASP 121.A O no hydrogen 2.855 N/A SER 126.A N ILE 122.A O no hydrogen 2.934 N/A SER 126.A OG ILE 122.A O no hydrogen 2.947 N/A GLY 127.A N TRP 123.A O no hydrogen 3.021 N/A LEU 128.A N TRP 123.A O no hydrogen 3.110 N/A SER 132.A N PHE 129.A O no hydrogen 3.152 N/A ARG 138.A N LEU 134.A O no hydrogen 2.949 N/A ARG 138.A NH2 ASP 121.A OD2 no hydrogen 2.975 N/A SER 139.A N ALA 136.A O no hydrogen 3.006 N/A SER 139.A OG ALA 136.A O no hydrogen 2.733 N/A PHE 142.A N SER 139.A O no hydrogen 2.982 N/A ALA 144.A N LYS 140.A O no hydrogen 3.324 N/A ALA 145.A N CYS 141.A O no hydrogen 3.014 N/A LEU 146.A N ALA 143.A O no hydrogen 3.190 N/A