Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 3.082 N/A PHE 7.A N MET 5.A O no hydrogen 3.011 N/A LYS 9.A N ASN 76.A O no hydrogen 3.006 N/A CYS 13.A N ASP 50.A O no hydrogen 3.057 N/A ILE 14.A N ALA 81.A O no hydrogen 3.053 N/A ILE 15.A N ILE 52.A O no hydrogen 2.956 N/A ILE 16.A N ILE 83.A O no hydrogen 2.857 N/A ASN 17.A N TYR 54.A O no hydrogen 2.792 N/A ASN 17.A ND2 ASP 34.A OD1 no hydrogen 3.018 N/A ASN 17.A ND2 ASN 55.A OD1 no hydrogen 3.373 N/A ASN 18.A N LEU 85.A O no hydrogen 2.923 N/A ASN 18.A ND2 TYR 94.A O no hydrogen 2.975 N/A LYS 19.A N ASP 56.A OD1 no hydrogen 2.706 N/A LYS 19.A NZ ASP 34.A OD2 no hydrogen 2.640 N/A ASN 20.A N ASP 56.A OD1 no hydrogen 3.023 N/A ASN 20.A ND2 ASP 56.A OD2 no hydrogen 2.986 N/A ASP 22.A N LYS 96.A O no hydrogen 2.793 N/A LYS 23.A NZ PHE 21.A O no hydrogen 2.790 N/A THR 25.A N ASP 22.A O no hydrogen 2.780 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.558 N/A GLY 26.A N LYS 23.A O no hydrogen 2.955 N/A MET 27.A N THR 25.A OG1 no hydrogen 3.362 N/A ARG 30.A N LYS 19.A O no hydrogen 3.097 N/A ARG 30.A NH1 ASN 18.A O no hydrogen 2.846 N/A ARG 30.A NH1 THR 33.A OG1 no hydrogen 2.786 N/A THR 33.A N ARG 30.A O no hydrogen 3.247 N/A THR 33.A OG1 ASN 17.A OD1 no hydrogen 2.649 N/A LYS 35.A N GLY 32.A O no hydrogen 3.133 N/A ASP 36.A N GLY 32.A O no hydrogen 3.154 N/A ALA 37.A N THR 33.A O no hydrogen 2.907 N/A GLU 38.A N ASP 34.A O no hydrogen 3.083 N/A ALA 39.A N LYS 35.A O no hydrogen 3.106 N/A LEU 40.A N ASP 36.A O no hydrogen 2.745 N/A PHE 41.A N ALA 37.A O no hydrogen 2.821 N/A LYS 42.A N GLU 38.A O no hydrogen 3.116 N/A CYS 43.A N ALA 39.A O no hydrogen 3.074 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.446 N/A PHE 44.A N LEU 40.A O no hydrogen 3.001 N/A ARG 45.A N PHE 41.A O no hydrogen 2.925 N/A ARG 45.A NE PHE 49.A O no hydrogen 2.782 N/A ARG 45.A NH2 PHE 49.A O no hydrogen 2.892 N/A SER 46.A N LYS 42.A O no hydrogen 2.872 N/A SER 46.A OG LYS 42.A O no hydrogen 2.959 N/A LEU 47.A N CYS 43.A O no hydrogen 3.106 N/A GLY 48.A N PHE 44.A O no hydrogen 3.289 N/A PHE 49.A N PHE 44.A O no hydrogen 2.934 N/A ASP 50.A N GLY 11.A O no hydrogen 2.964 N/A ILE 52.A N CYS 13.A O no hydrogen 3.025 N/A TYR 54.A N ILE 15.A O no hydrogen 2.853 N/A ASP 56.A N ASN 17.A O no hydrogen 3.185 N/A CYS 57.A N ASN 18.A OD1 no hydrogen 2.992 N/A CYS 59.A N ASP 97.A OD1 no hydrogen 3.013 N/A CYS 59.A SG ASP 97.A OD1 no hydrogen 3.245 N/A LYS 61.A N SER 58.A OG no hydrogen 2.980 N/A MET 62.A N SER 58.A O no hydrogen 2.800 N/A GLN 63.A N CYS 59.A O no hydrogen 2.871 N/A ASP 64.A N ALA 60.A O no hydrogen 2.890 N/A LEU 65.A N LYS 61.A O no hydrogen 2.809 N/A LEU 66.A N MET 62.A O no hydrogen 3.294 N/A LYS 67.A N GLN 63.A O no hydrogen 2.902 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 3.245 N/A LYS 68.A N ASP 64.A O no hydrogen 2.780 N/A ALA 69.A N LEU 65.A O no hydrogen 3.063 N/A SER 70.A N LEU 66.A O no hydrogen 2.996 N/A SER 70.A OG LEU 66.A O no hydrogen 3.387 N/A SER 70.A OG LYS 67.A O no hydrogen 2.498 N/A GLU 71.A N LYS 68.A O no hydrogen 3.089 N/A GLU 72.A N LYS 68.A O no hydrogen 3.130 N/A GLU 72.A N ALA 69.A O no hydrogen 3.151 N/A HIS 74.A N THR 116.A OG1 no hydrogen 3.121 N/A HIS 74.A NE2 ALA 69.A O no hydrogen 2.673 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 3.355 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.186 N/A ALA 77.A N HIS 74.A O no hydrogen 2.968 N/A ALA 78.A N LYS 9.A O no hydrogen 2.887 N/A CYS 79.A N LEU 10.A O no hydrogen 2.763 N/A CYS 79.A SG LEU 10.A O no hydrogen 3.465 N/A PHE 80.A N PRO 121.A O no hydrogen 3.115 N/A ALA 81.A N LYS 12.A O no hydrogen 3.031 N/A CYS 82.A N LEU 123.A O no hydrogen 2.753 N/A CYS 82.A SG ILE 14.A O no hydrogen 3.731 N/A ILE 83.A N ILE 14.A O no hydrogen 2.729 N/A LEU 84.A N PHE 125.A O no hydrogen 2.790 N/A LEU 85.A N ILE 16.A O no hydrogen 2.909 N/A SER 86.A N GLN 127.A O no hydrogen 3.186 N/A SER 86.A OG HIS 87.A O no hydrogen 3.422 N/A SER 86.A OG TYR 94.A O no hydrogen 2.691 N/A HIS 87.A NE2 GLY 28.A O no hydrogen 2.656 N/A GLU 89.A N VAL 92.A O no hydrogen 3.282 N/A VAL 92.A N GLU 89.A O no hydrogen 3.102 N/A ILE 93.A N THR 100.A O no hydrogen 2.865 N/A TYR 94.A N HIS 87.A O no hydrogen 2.994 N/A GLY 95.A N GLY 98.A O no hydrogen 2.550 N/A LYS 96.A N CYS 57.A O no hydrogen 2.936 N/A THR 100.A N ILE 93.A O no hydrogen 2.865 N/A THR 100.A OG1 GLN 63.A OE1 no hydrogen 3.216 N/A ILE 102.A N ASN 91.A O no hydrogen 2.998 N/A ASP 104.A N PRO 101.A O no hydrogen 3.281 N/A THR 106.A N ILE 102.A O no hydrogen 3.114 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.265 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.207 N/A ALA 107.A N LYS 103.A O no hydrogen 2.866 N/A PHE 109.A N THR 106.A O no hydrogen 3.041 N/A ARG 110.A N ALA 107.A O no hydrogen 3.147 N/A ARG 110.A NH1 ASP 112.A OD2 no hydrogen 2.841 N/A ARG 113.A N ARG 110.A O no hydrogen 2.926 N/A CYS 114.A SG SER 70.A O no hydrogen 3.380 N/A LEU 117.A N CYS 114.A O no hydrogen 3.172 N/A LEU 118.A N LYS 115.A O no hydrogen 3.113 N/A LYS 120.A N LEU 117.A O no hydrogen 3.126 N/A LYS 120.A NZ HIS 74.A O no hydrogen 2.979 N/A LYS 120.A NZ THR 75.A O no hydrogen 3.390 N/A LYS 120.A NZ ALA 77.A O no hydrogen 2.841 N/A LYS 120.A NZ THR 116.A O no hydrogen 3.251 N/A LYS 122.A NZ LEU 117.A O no hydrogen 2.679 N/A LYS 122.A NZ LYS 120.A O no hydrogen 3.326 N/A LEU 123.A N PHE 80.A O no hydrogen 2.855 N/A PHE 125.A N CYS 82.A O no hydrogen 2.871 N/A GLN 127.A N LEU 84.A O no hydrogen 2.832 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.174 N/A