Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cjp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 52.A O no hydrogen 2.854 N/A LYS 5.A N ASP 76.A OD1 no hydrogen 2.689 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.906 N/A LYS 5.A NZ PRO 73.A O no hydrogen 3.024 N/A CYS 6.A N GLY 54.A O no hydrogen 2.849 N/A CYS 6.A SG VAL 77.A O no hydrogen 4.021 N/A VAL 7.A N VAL 77.A O no hydrogen 3.098 N/A VAL 8.A N PHE 56.A O no hydrogen 3.105 N/A VAL 9.A N LEU 79.A O no hydrogen 2.977 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.952 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.792 N/A THR 17.A OG1 ASP 57.A OD1 no hydrogen 3.412 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.527 N/A LEU 19.A N GLY 15.A O no hydrogen 2.894 N/A LEU 20.A N LYS 16.A O no hydrogen 3.194 N/A ILE 21.A N THR 17.A O no hydrogen 2.897 N/A SER 22.A N CYS 18.A O no hydrogen 2.920 N/A SER 22.A OG ALA 159.A O no hydrogen 2.900 N/A TYR 23.A N LEU 19.A O no hydrogen 3.037 N/A THR 24.A N LEU 20.A O no hydrogen 2.967 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.018 N/A THR 25.A N ILE 21.A O no hydrogen 2.964 N/A THR 25.A OG1 ILE 21.A O no hydrogen 3.076 N/A ASN 26.A N SER 22.A O no hydrogen 2.785 N/A THR 35.A OG1 THR 58.A O no hydrogen 3.459 N/A ASP 38.A N ASP 57.A O no hydrogen 3.279 N/A TYR 40.A N LEU 55.A O no hydrogen 2.793 N/A VAL 42.A N LEU 53.A O no hydrogen 3.043 N/A VAL 44.A N TYR 51.A O no hydrogen 3.182 N/A TYR 51.A N VAL 44.A O no hydrogen 3.075 N/A THR 52.A N GLN 2.A O no hydrogen 2.932 N/A LEU 53.A N VAL 42.A O no hydrogen 2.670 N/A GLY 54.A N ILE 4.A O no hydrogen 2.721 N/A LEU 55.A N TYR 40.A O no hydrogen 2.885 N/A PHE 56.A N CYS 6.A O no hydrogen 2.932 N/A ASP 57.A N ASP 38.A O no hydrogen 2.569 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.848 N/A TYR 64.A N LEU 61.A O no hydrogen 3.050 N/A ASP 65.A N GLU 62.A O no hydrogen 2.870 N/A LEU 67.A N TYR 64.A O no hydrogen 3.099 N/A ARG 68.A N TYR 64.A O no hydrogen 2.949 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.743 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.153 N/A ARG 68.A NH1 GLU 100.A OE1 no hydrogen 2.861 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 3.089 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.910 N/A LEU 70.A N LEU 67.A O no hydrogen 3.293 N/A SER 71.A N ARG 68.A O no hydrogen 3.022 N/A TYR 72.A N PRO 69.A O no hydrogen 2.889 N/A TYR 72.A OH GLU 100.A OE1 no hydrogen 2.741 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.460 N/A ASP 76.A N LYS 5.A O no hydrogen 2.815 N/A VAL 77.A N LYS 5.A O no hydrogen 3.160 N/A PHE 78.A N PRO 109.A O no hydrogen 3.030 N/A LEU 79.A N VAL 7.A O no hydrogen 2.840 N/A VAL 80.A N LEU 111.A O no hydrogen 2.922 N/A CYS 81.A N VAL 9.A O no hydrogen 2.948 N/A CYS 81.A SG VAL 9.A O no hydrogen 4.047 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.693 N/A PHE 82.A N VAL 113.A O no hydrogen 2.963 N/A SER 83.A N SER 89.A OG no hydrogen 2.938 N/A SER 83.A OG GLN 116.A OE1 no hydrogen 3.336 N/A VAL 84.A N THR 115.A O no hydrogen 3.012 N/A VAL 85.A N SER 83.A OG no hydrogen 3.279 N/A SER 86.A N SER 83.A O no hydrogen 2.990 N/A SER 89.A N SER 86.A O no hydrogen 3.134 N/A SER 89.A OG SER 86.A O no hydrogen 2.808 N/A PHE 90.A N SER 86.A O no hydrogen 3.424 N/A GLU 91.A N PRO 87.A O no hydrogen 3.020 N/A ASN 92.A N SER 88.A O no hydrogen 3.128 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 2.773 N/A VAL 93.A N PHE 90.A O no hydrogen 3.140 N/A LYS 94.A N GLU 91.A O no hydrogen 3.285 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.199 N/A GLU 95.A N GLU 91.A O no hydrogen 3.118 N/A LYS 96.A N ASN 92.A O no hydrogen 2.798 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.787 N/A LYS 96.A NZ ASP 65.A OD2 no hydrogen 3.325 N/A TRP 97.A N ASN 92.A O no hydrogen 3.076 N/A TRP 97.A NE1 ASP 11.A OD2 no hydrogen 2.658 N/A VAL 98.A N VAL 93.A O no hydrogen 2.938 N/A GLU 100.A N LYS 96.A O no hydrogen 2.950 N/A ILE 101.A N TRP 97.A O no hydrogen 3.017 N/A THR 102.A N VAL 98.A O no hydrogen 2.947 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.698 N/A THR 102.A OG1 PRO 99.A O no hydrogen 3.166 N/A HIS 103.A N PRO 99.A O no hydrogen 2.935 N/A HIS 103.A N GLU 100.A O no hydrogen 3.179 N/A HIS 104.A N GLU 100.A O no hydrogen 3.140 N/A HIS 104.A ND1 GLU 100.A O no hydrogen 3.069 N/A CYS 105.A N ILE 101.A O no hydrogen 2.665 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.630 N/A THR 108.A N CYS 105.A O no hydrogen 3.216 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.531 N/A LEU 111.A N PHE 78.A O no hydrogen 2.936 N/A LEU 112.A N LYS 153.A O no hydrogen 3.148 N/A VAL 113.A N VAL 80.A O no hydrogen 2.654 N/A GLY 114.A N VAL 155.A O no hydrogen 2.880 N/A THR 115.A N PHE 82.A O no hydrogen 2.831 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.521 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.412 N/A GLN 116.A NE2 ALA 13.A O no hydrogen 3.621 N/A GLN 116.A NE2 VAL 14.A O no hydrogen 2.732 N/A ILE 117.A N CYS 157.A O no hydrogen 3.184 N/A LEU 119.A N GLN 116.A O no hydrogen 2.916 N/A ARG 120.A N ILE 117.A O no hydrogen 3.194 N/A ARG 120.A NE ILE 137.A O no hydrogen 3.346 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 2.804 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.775 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 2.533 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 3.051 N/A ASP 122.A N LEU 119.A O no hydrogen 3.032 N/A SER 124.A OG ASP 122.A OD2 no hydrogen 2.710 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.250 N/A THR 125.A OG1 LEU 119.A O no hydrogen 2.882 N/A THR 125.A OG1 ASP 122.A O no hydrogen 3.352 N/A ILE 126.A N ASP 122.A O no hydrogen 3.169 N/A GLU 127.A N PRO 123.A O no hydrogen 2.929 N/A LYS 128.A N SER 124.A O no hydrogen 2.922 N/A LEU 129.A N THR 125.A O no hydrogen 2.951 N/A ALA 130.A N ILE 126.A O no hydrogen 2.847 N/A LYS 131.A N GLU 127.A O no hydrogen 2.979 N/A ASN 132.A N LEU 129.A O no hydrogen 3.202 N/A ASN 132.A ND2 GLN 134.A OE1 no hydrogen 3.286 N/A LYS 133.A N ALA 130.A O no hydrogen 2.783 N/A GLN 134.A N LEU 129.A O no hydrogen 2.738 N/A ILE 137.A N VAL 84.A O no hydrogen 2.752 N/A THR 138.A OG1 THR 141.A OG1 no hydrogen 2.853 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.246 N/A THR 141.A OG1 THR 138.A OG1 no hydrogen 2.853 N/A ALA 142.A N THR 138.A O no hydrogen 3.108 N/A GLU 143.A N PRO 139.A O no hydrogen 2.734 N/A LYS 144.A N GLU 140.A O no hydrogen 3.102 N/A LEU 145.A N THR 141.A O no hydrogen 3.113 N/A ALA 146.A N ALA 142.A O no hydrogen 2.903 N/A ARG 147.A N GLU 143.A O no hydrogen 3.091 N/A ASP 148.A N LYS 144.A O no hydrogen 2.912 N/A LEU 149.A N LEU 145.A O no hydrogen 2.790 N/A LYS 150.A N ARG 147.A O no hydrogen 3.274 N/A ALA 151.A N ALA 146.A O no hydrogen 2.727 N/A VAL 152.A N PHE 110.A O no hydrogen 2.915 N/A LYS 153.A NZ GLU 171.A OE1 no hydrogen 3.165 N/A TYR 154.A OH GLU 156.A OE1 no hydrogen 2.824 N/A VAL 155.A N LEU 112.A O no hydrogen 3.083 N/A CYS 157.A N GLY 114.A O no hydrogen 3.054 N/A CYS 157.A SG GLY 114.A O no hydrogen 4.045 N/A SER 158.A N LYS 163.A O no hydrogen 3.087 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.833 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.216 N/A THR 161.A N SER 158.A OG no hydrogen 2.892 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.216 N/A GLN 162.A N SER 158.A O no hydrogen 2.680 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.056 N/A GLN 162.A NE2 ASN 26.A OD1 no hydrogen 2.796 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.095 N/A LEU 165.A N GLN 162.A O no hydrogen 2.919 N/A VAL 168.A N GLY 164.A O no hydrogen 3.171 N/A VAL 168.A N LEU 165.A O no hydrogen 3.257 N/A ASP 170.A N LYS 166.A O no hydrogen 2.879 N/A GLU 171.A N ASN 167.A O no hydrogen 2.968 N/A ALA 172.A N VAL 168.A O no hydrogen 3.110 N/A ILE 173.A N PHE 169.A O no hydrogen 2.875 N/A LEU 174.A N ASP 170.A O no hydrogen 2.950 N/A ALA 175.A N GLU 171.A O no hydrogen 2.706 N/A ALA 176.A N ALA 172.A O no hydrogen 2.867 N/A ALA 176.A N ILE 173.A O no hydrogen 2.895 N/A