Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ARG 51.A O no hydrogen 3.250 N/A HIS 3.A N LEU 53.A O no hydrogen 2.920 N/A PHE 5.A N ARG 55.A O no hydrogen 2.898 N/A LYS 6.A NZ TYR 74.A O no hydrogen 2.829 N/A LYS 6.A NZ LYS 76.A O no hydrogen 2.463 N/A VAL 7.A N GLN 57.A O no hydrogen 2.839 N/A LEU 8.A N GLY 80.A O no hydrogen 3.011 N/A VAL 9.A N TRP 59.A O no hydrogen 2.958 N/A ILE 10.A N PHE 82.A O no hydrogen 2.892 N/A GLY 14.A N TYR 33.A OH no hydrogen 3.230 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.928 N/A LYS 17.A NZ GLU 12.A O no hydrogen 2.818 N/A THR 18.A OG1 THR 36.A OG1 no hydrogen 2.848 N/A THR 18.A OG1 ASP 60.A OD2 no hydrogen 2.477 N/A ILE 20.A N GLY 16.A O no hydrogen 2.782 N/A ILE 21.A N LYS 17.A O no hydrogen 3.233 N/A LYS 22.A N THR 18.A O no hydrogen 2.863 N/A ARG 23.A N SER 19.A O no hydrogen 2.879 N/A ARG 23.A NE ALA 154.A O no hydrogen 2.504 N/A ARG 23.A NH2 LYS 155.A O no hydrogen 3.351 N/A TYR 24.A N ILE 20.A O no hydrogen 2.799 N/A VAL 25.A N ILE 21.A O no hydrogen 3.019 N/A HIS 26.A N LYS 22.A O no hydrogen 2.845 N/A GLN 27.A N ARG 23.A O no hydrogen 2.732 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.638 N/A HIS 32.A N SER 30.A OG no hydrogen 3.140 N/A THR 36.A OG1 THR 18.A OG1 no hydrogen 2.848 N/A ASP 40.A N ASP 60.A O no hydrogen 2.836 N/A PHE 41.A N ASP 40.A OD1 no hydrogen 2.791 N/A ALA 42.A N LEU 58.A O no hydrogen 2.928 N/A LYS 44.A N LEU 56.A O no hydrogen 2.780 N/A LYS 44.A NZ TYR 24.A O no hydrogen 3.044 N/A LEU 46.A N VAL 54.A O no hydrogen 2.893 N/A TRP 48.A N THR 52.A O no hydrogen 3.171 N/A ASP 49.A N THR 52.A O no hydrogen 3.175 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 2.529 N/A LEU 53.A N ARG 1.A O no hydrogen 3.318 N/A VAL 54.A N LEU 46.A O no hydrogen 2.961 N/A ARG 55.A N HIS 3.A O no hydrogen 2.650 N/A LEU 56.A N LYS 44.A O no hydrogen 2.635 N/A GLN 57.A N PHE 5.A O no hydrogen 2.797 N/A LEU 58.A N ALA 42.A O no hydrogen 2.685 N/A TRP 59.A N VAL 7.A O no hydrogen 2.868 N/A ASP 60.A N ASP 40.A O no hydrogen 2.661 N/A ILE 61.A N VAL 9.A O no hydrogen 3.193 N/A ALA 62.A N GLY 38.A O no hydrogen 3.095 N/A GLU 65.A N ALA 62.A O no hydrogen 3.020 N/A ARG 66.A NE GLU 12.A OE2 no hydrogen 2.775 N/A ARG 66.A NH2 GLU 12.A OE2 no hydrogen 2.572 N/A PHE 67.A N LEU 64.A O no hydrogen 3.156 N/A GLY 68.A N GLU 65.A O no hydrogen 3.193 N/A THR 71.A OG1 ASP 102.A OD2 no hydrogen 3.290 N/A ARG 72.A NE ASN 69.A O no hydrogen 3.029 N/A VAL 73.A N MET 70.A O no hydrogen 3.059 N/A TYR 74.A N MET 70.A O no hydrogen 3.080 N/A TYR 74.A OH GLU 65.A OE1 no hydrogen 2.992 N/A TYR 75.A N THR 71.A O no hydrogen 2.759 N/A TYR 75.A OH ASP 102.A OD2 no hydrogen 2.574 N/A ALA 78.A N TYR 75.A O no hydrogen 3.099 N/A VAL 79.A N LYS 6.A O no hydrogen 2.951 N/A ALA 81.A N PRO 116.A O no hydrogen 3.020 N/A PHE 82.A N LEU 8.A O no hydrogen 2.806 N/A VAL 83.A N VAL 118.A O no hydrogen 3.152 N/A VAL 84.A N ILE 10.A O no hydrogen 2.910 N/A PHE 85.A N LEU 120.A O no hydrogen 2.984 N/A ASP 86.A N THR 92.A OG1 no hydrogen 2.985 N/A ILE 87.A N ASN 122.A O no hydrogen 2.975 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.705 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.682 N/A SER 88.A OG GLN 126.A OE1 no hydrogen 2.721 N/A ARG 89.A N ASP 86.A O no hydrogen 3.189 N/A ARG 89.A NH1 GLY 14.A O no hydrogen 3.323 N/A ARG 89.A NH2 LEU 13.A O no hydrogen 2.934 N/A SER 90.A N ASP 129.A OD2 no hydrogen 2.945 N/A SER 90.A OG ASP 129.A OD2 no hydrogen 2.870 N/A THR 92.A N ARG 89.A O no hydrogen 3.141 N/A THR 92.A OG1 ASP 86.A O no hydrogen 3.132 N/A THR 92.A OG1 ARG 89.A O no hydrogen 2.650 N/A PHE 93.A N SER 90.A O no hydrogen 2.724 N/A GLU 94.A N SER 90.A O no hydrogen 3.093 N/A ALA 95.A N SER 91.A O no hydrogen 3.184 N/A VAL 96.A N PHE 93.A O no hydrogen 3.069 N/A LYS 98.A N ALA 95.A O no hydrogen 3.027 N/A TRP 99.A N ALA 95.A O no hydrogen 3.367 N/A LYS 100.A N VAL 96.A O no hydrogen 2.843 N/A LYS 100.A NZ ASP 104.A OD1 no hydrogen 3.278 N/A LYS 100.A NZ ASP 104.A OD2 no hydrogen 2.778 N/A LYS 100.A NZ GLY 145.A O no hydrogen 3.450 N/A SER 101.A N LEU 97.A O no hydrogen 2.776 N/A SER 101.A OG LEU 97.A O no hydrogen 3.397 N/A ASP 102.A N LYS 98.A O no hydrogen 2.950 N/A LEU 103.A N TRP 99.A O no hydrogen 2.748 N/A ASP 104.A N LYS 100.A O no hydrogen 2.996 N/A SER 105.A N SER 101.A O no hydrogen 2.725 N/A LYS 106.A N LEU 103.A O no hydrogen 2.809 N/A LYS 106.A NZ THR 71.A OG1 no hydrogen 3.078 N/A LYS 106.A NZ ASP 102.A OD1 no hydrogen 2.957 N/A VAL 107.A N LEU 103.A O no hydrogen 2.928 N/A LEU 109.A N SER 113.A O no hydrogen 2.738 N/A ASN 111.A ND2 SER 113.A OG no hydrogen 2.966 N/A GLY 112.A N LEU 109.A O no hydrogen 2.759 N/A VAL 118.A N ALA 81.A O no hydrogen 2.937 N/A LEU 119.A N GLY 148.A O no hydrogen 3.258 N/A LEU 120.A N VAL 83.A O no hydrogen 2.922 N/A ALA 121.A N PHE 150.A O no hydrogen 2.890 N/A ASN 122.A N PHE 85.A O no hydrogen 2.835 N/A ASN 122.A ND2 VAL 15.A O no hydrogen 3.216 N/A LYS 123.A NZ GLY 14.A O no hydrogen 3.248 N/A LYS 123.A NZ ASP 86.A OD2 no hydrogen 3.219 N/A CYS 124.A N THR 152.A O no hydrogen 3.098 N/A CYS 124.A SG THR 152.A O no hydrogen 3.295 N/A GLN 126.A N LYS 123.A O no hydrogen 2.929 N/A LYS 128.A NZ GLN 132.A O no hydrogen 3.084 N/A GLN 136.A N SER 133.A O no hydrogen 3.033 N/A GLN 136.A N SER 133.A OG no hydrogen 2.937 N/A GLN 136.A NE2 SER 133.A OG no hydrogen 3.317 N/A VAL 137.A N SER 133.A O no hydrogen 3.198 N/A ASP 138.A N PRO 134.A O no hydrogen 2.754 N/A GLN 139.A N SER 135.A O no hydrogen 3.090 N/A GLN 139.A NE2 GLU 143.A OE1 no hydrogen 3.127 N/A PHE 140.A N GLN 136.A O no hydrogen 2.819 N/A CYS 141.A N VAL 137.A O no hydrogen 2.980 N/A CYS 141.A SG VAL 137.A O no hydrogen 3.371 N/A CYS 141.A SG GLY 148.A O no hydrogen 3.497 N/A LYS 142.A N ASP 138.A O no hydrogen 3.328 N/A GLU 143.A N GLN 139.A O no hydrogen 2.911 N/A HIS 144.A N PHE 140.A O no hydrogen 2.934 N/A HIS 144.A N CYS 141.A O no hydrogen 3.283 N/A PHE 146.A N CYS 141.A O no hydrogen 2.942 N/A ALA 147.A N ALA 117.A O no hydrogen 2.878 N/A TRP 149.A NE1 ASP 138.A OD1 no hydrogen 2.838 N/A PHE 150.A N LEU 119.A O no hydrogen 3.234 N/A THR 152.A N ALA 121.A O no hydrogen 2.771 N/A THR 152.A OG1 ALA 121.A O no hydrogen 3.452 N/A THR 152.A OG1 ASN 122.A OD1 no hydrogen 2.688 N/A SER 153.A N ILE 158.A O no hydrogen 3.090 N/A SER 153.A OG ASP 125.A OD1 no hydrogen 2.682 N/A ASP 156.A N SER 153.A OG no hydrogen 2.983 N/A ILE 158.A N SER 153.A O no hydrogen 3.013 N/A ASN 159.A ND2 GLU 151.A O no hydrogen 2.893 N/A ALA 163.A N ASN 159.A O no hydrogen 2.971 N/A ALA 164.A N ILE 160.A O no hydrogen 2.867 N/A ARG 165.A N GLU 161.A O no hydrogen 3.061 N/A PHE 166.A N GLU 162.A O no hydrogen 2.864 N/A LEU 167.A N ALA 163.A O no hydrogen 3.003 N/A VAL 168.A N ALA 164.A O no hydrogen 2.921 N/A GLU 169.A N ARG 165.A O no hydrogen 2.977 N/A LYS 170.A N PHE 166.A O no hydrogen 3.329 N/A ILE 171.A N LEU 167.A O no hydrogen 2.999 N/A LEU 172.A N VAL 168.A O no hydrogen 2.809 N/A VAL 173.A N GLU 169.A O no hydrogen 2.914 N/A ASN 174.A N LYS 170.A O no hydrogen 3.228 N/A HIS 175.A N ILE 171.A O no hydrogen 3.099 N/A SER 177.A N ASN 174.A O no hydrogen 3.360 N/A