Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 1.A O no hydrogen 2.822 N/A THR 6.A N ASN 2.A O no hydrogen 2.906 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.093 N/A THR 7.A N LEU 3.A O no hydrogen 2.833 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.561 N/A CYS 8.A N VAL 4.A O no hydrogen 2.867 N/A CYS 8.A SG VAL 4.A O no hydrogen 3.225 N/A LYS 9.A N GLU 5.A O no hydrogen 2.908 N/A ASN 10.A N THR 7.A O no hydrogen 3.129 N/A ASN 10.A ND2 THR 6.A O no hydrogen 2.872 N/A THR 11.A OG1 CYS 8.A O no hydrogen 2.797 N/A ASN 13.A N THR 11.A OG1 no hydrogen 3.299 N/A LEU 16.A N ASN 13.A OD1 no hydrogen 3.059 N/A CYS 17.A N ASN 13.A O no hydrogen 3.019 N/A LEU 18.A N TYR 14.A O no hydrogen 2.820 N/A LYS 19.A N GLN 15.A O no hydrogen 2.992 N/A THR 20.A N LEU 16.A O no hydrogen 3.031 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.692 N/A LEU 21.A N CYS 17.A O no hydrogen 2.909 N/A LEU 22.A N LEU 18.A O no hydrogen 2.894 N/A SER 23.A N LYS 19.A O no hydrogen 3.097 N/A SER 23.A OG LYS 19.A O no hydrogen 2.642 N/A ASP 24.A N LEU 21.A O no hydrogen 3.134 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 2.884 N/A ARG 26.A NE ASP 24.A OD1 no hydrogen 3.125 N/A ARG 26.A NE ASP 24.A OD2 no hydrogen 3.321 N/A ARG 26.A NH2 ASP 24.A OD2 no hydrogen 2.914 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 2.937 N/A SER 27.A N ASP 24.A O no hydrogen 2.949 N/A SER 27.A OG LEU 21.A O no hydrogen 2.862 N/A SER 27.A OG ASP 24.A O no hydrogen 2.828 N/A ALA 28.A N LYS 25.A O no hydrogen 3.325 N/A GLY 30.A N SER 27.A O no hydrogen 3.021 N/A THR 34.A N ASP 31.A OD1 no hydrogen 2.951 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.058 N/A LEU 35.A N ASP 31.A O no hydrogen 3.054 N/A ALA 36.A N ILE 32.A O no hydrogen 2.914 N/A LEU 37.A N THR 33.A O no hydrogen 2.939 N/A ILE 38.A N THR 34.A O no hydrogen 2.889 N/A MET 39.A N LEU 35.A O no hydrogen 2.979 N/A VAL 40.A N ALA 36.A O no hydrogen 2.950 N/A ASP 41.A N LEU 37.A O no hydrogen 3.042 N/A ALA 42.A N ILE 38.A O no hydrogen 2.999 N/A ILE 43.A N MET 39.A O no hydrogen 3.000 N/A LYS 44.A N VAL 40.A O no hydrogen 2.882 N/A LYS 44.A NZ.A ASN 48.A OD1 no hydrogen 3.348 N/A ALA 45.A N ASP 41.A O no hydrogen 2.916 N/A LYS 46.A N ALA 42.A O no hydrogen 3.202 N/A ALA 47.A N ILE 43.A O no hydrogen 2.838 N/A ASN 48.A N LYS 44.A O no hydrogen 2.850 N/A GLN 49.A N ALA 45.A O no hydrogen 3.065 N/A ALA 50.A N LYS 46.A O no hydrogen 2.877 N/A ALA 51.A N ALA 47.A O no hydrogen 2.893 N/A VAL 52.A N ASN 48.A O no hydrogen 3.025 N/A THR 53.A N GLN 49.A O no hydrogen 2.918 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.885 N/A ILE 54.A N ALA 50.A O no hydrogen 2.885 N/A SER 55.A N ALA 51.A O no hydrogen 3.047 N/A LYS 56.A N VAL 52.A O no hydrogen 2.907 N/A LEU 57.A N THR 53.A O no hydrogen 2.924 N/A ARG 58.A N ILE 54.A O no hydrogen 2.874 N/A HIS 59.A N SER 55.A O no hydrogen 3.085 N/A HIS 59.A N LYS 56.A O no hydrogen 3.130 N/A HIS 59.A ND1 SER 55.A O no hydrogen 2.737 N/A SER 60.A N LEU 57.A O no hydrogen 3.168 N/A SER 60.A OG LYS 56.A O no hydrogen 2.705 N/A TRP 66.A N PRO 63.A O no hydrogen 2.938 N/A LYS 67.A N ALA 64.A O no hydrogen 3.043 N/A LEU 70.A N TRP 66.A O no hydrogen 2.811 N/A LYS 71.A N LYS 67.A O no hydrogen 2.975 N/A ASN 72.A N GLY 68.A O no hydrogen 2.876 N/A CYS 73.A N PRO 69.A O no hydrogen 2.799 N/A CYS 73.A SG PRO 69.A O no hydrogen 3.182 N/A CYS 73.A SG CYS 114.A O no hydrogen 3.673 N/A ALA 74.A N LEU 70.A O no hydrogen 2.877 N/A PHE 75.A N LYS 71.A O no hydrogen 3.098 N/A SER 76.A N ASN 72.A O no hydrogen 2.856 N/A SER 76.A OG ASP 110.A O no hydrogen 2.857 N/A TYR 77.A N CYS 73.A O no hydrogen 2.964 N/A LYS 78.A N ALA 74.A O no hydrogen 2.936 N/A VAL 79.A N PHE 75.A O no hydrogen 2.918 N/A ILE 80.A N SER 76.A O no hydrogen 3.116 N/A LEU 81.A N TYR 77.A O no hydrogen 2.874 N/A THR 82.A N LYS 78.A O no hydrogen 2.849 N/A THR 82.A OG1 LYS 78.A O no hydrogen 2.682 N/A ALA 83.A N VAL 79.A O no hydrogen 2.880 N/A SER 84.A N VAL 79.A O no hydrogen 2.986 N/A SER 84.A OG VAL 79.A O no hydrogen 3.558 N/A LEU 85.A N ILE 80.A O no hydrogen 2.958 N/A GLU 87.A N ALA 83.A O no hydrogen 2.935 N/A ALA 88.A N SER 84.A O no hydrogen 3.075 N/A ILE 89.A N LEU 85.A O no hydrogen 2.917 N/A GLU 90.A N PRO 86.A O no hydrogen 2.981 N/A ALA 91.A N GLU 87.A O no hydrogen 2.905 N/A LEU 92.A N ALA 88.A O no hydrogen 2.923 N/A THR 93.A N ILE 89.A O no hydrogen 2.927 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.667 N/A LYS 94.A N GLU 90.A O no hydrogen 2.857 N/A GLY 95.A N ALA 91.A O no hydrogen 2.832 N/A LYS 98.A N ASP 96.A OD1 no hydrogen 2.945 N/A LYS 98.A NZ.B ASP 102.A OD1 no hydrogen 2.883 N/A LYS 98.A NZ.B ASP 102.A OD2 no hydrogen 3.394 N/A PHE 99.A N ASP 96.A O no hydrogen 3.052 N/A GLU 101.A N PRO 97.A O no hydrogen 3.045 N/A ASP 102.A N LYS 98.A O no hydrogen 2.956 N/A GLY 103.A N PHE 99.A O no hydrogen 2.993 N/A MET 104.A N ALA 100.A O no hydrogen 3.055 N/A VAL 105.A N GLU 101.A O no hydrogen 2.957 N/A GLY 106.A N ASP 102.A O no hydrogen 2.888 N/A SER 107.A N GLY 103.A O no hydrogen 2.880 N/A SER 107.A OG GLY 103.A O no hydrogen 3.314 N/A SER 107.A OG MET 104.A O no hydrogen 3.264 N/A SER 107.A OG SER 136.A OG no hydrogen 2.685 N/A SER 108.A N MET 104.A O no hydrogen 2.927 N/A SER 108.A OG ASP 137.A OD1 no hydrogen 2.678 N/A GLY 109.A N VAL 105.A O no hydrogen 3.078 N/A ASP 110.A N GLY 106.A O no hydrogen 2.861 N/A ALA 111.A N SER 107.A O no hydrogen 2.991 N/A GLN 112.A N SER 108.A O no hydrogen 3.263 N/A GLN 112.A NE2 GLU 116.A OE2 no hydrogen 3.079 N/A GLU 113.A N GLY 109.A O no hydrogen 2.867 N/A CYS 114.A N ASP 110.A O no hydrogen 3.096 N/A CYS 114.A SG ASN 129.A OD1 no hydrogen 3.687 N/A GLU 115.A N ALA 111.A O no hydrogen 3.050 N/A GLU 116.A N GLN 112.A O no hydrogen 3.038 N/A TYR 117.A N GLU 113.A O no hydrogen 3.283 N/A TYR 117.A N CYS 114.A O no hydrogen 3.163 N/A PHE 118.A N GLU 115.A O no hydrogen 3.093 N/A LYS 119.A N GLU 116.A O no hydrogen 3.192 N/A SER 121.A N PHE 118.A O no hydrogen 2.850 N/A SER 123.A OG GLU 115.A OE1 no hydrogen 2.680 N/A SER 126.A N SER 123.A O no hydrogen 3.306 N/A SER 126.A OG GLU 115.A OE2 no hydrogen 2.761 N/A ASN 129.A N PHE 125.A O no hydrogen 3.165 N/A ASN 129.A ND2 TYR 77.A OH no hydrogen 2.684 N/A ILE 130.A N SER 126.A O no hydrogen 2.871 N/A ALA 131.A N ALA 127.A O no hydrogen 2.865 N/A VAL 132.A N LEU 128.A O no hydrogen 2.954 N/A HIS 133.A N ASN 129.A O no hydrogen 2.935 N/A HIS 133.A ND1 SER 108.A O no hydrogen 2.811 N/A GLU 134.A N ILE 130.A O no hydrogen 2.782 N/A LEU 135.A N ALA 131.A O no hydrogen 2.859 N/A SER 136.A N VAL 132.A O no hydrogen 2.992 N/A SER 136.A OG SER 107.A OG no hydrogen 2.685 N/A SER 136.A OG VAL 132.A O no hydrogen 2.715 N/A ASP 137.A N HIS 133.A O no hydrogen 3.005 N/A VAL 138.A N GLU 134.A O no hydrogen 2.962 N/A GLY 139.A N LEU 135.A O no hydrogen 2.796 N/A ARG 140.A N SER 136.A O no hydrogen 2.871 N/A ARG 140.A NH1 ASP 137.A OD1 no hydrogen 2.980 N/A ALA 141.A N ASP 137.A O no hydrogen 3.223 N/A ILE 142.A N VAL 138.A O no hydrogen 2.967 N/A VAL 143.A N GLY 139.A O no hydrogen 2.892 N/A ARG 144.A N ARG 140.A O no hydrogen 3.035 N/A ASN 145.A N ILE 142.A O no hydrogen 3.117 N/A LEU 146.A N VAL 143.A O no hydrogen 2.813 N/A LEU 147.A N ARG 144.A O no hydrogen 3.235 N/A