Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 53.A O no hydrogen 2.704 N/A LYS 6.A N ASP 77.A OD2 no hydrogen 2.683 N/A LYS 6.A NZ SER 72.A O no hydrogen 3.330 N/A LYS 6.A NZ PRO 74.A O no hydrogen 3.081 N/A CYS 7.A N GLY 55.A O no hydrogen 2.804 N/A CYS 7.A SG VAL 78.A O no hydrogen 3.964 N/A VAL 8.A N VAL 78.A O no hydrogen 3.097 N/A VAL 9.A N PHE 57.A O no hydrogen 2.954 N/A VAL 10.A N LEU 80.A O no hydrogen 2.936 N/A VAL 15.A N ASP 12.A O no hydrogen 3.365 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.966 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.766 N/A THR 18.A OG1 THR 36.A OG1 no hydrogen 2.704 N/A THR 18.A OG1 ASP 58.A OD2 no hydrogen 2.523 N/A CYS 19.A SG PRO 30.A O no hydrogen 3.801 N/A LEU 20.A N GLY 16.A O no hydrogen 3.134 N/A LEU 21.A N LYS 17.A O no hydrogen 3.240 N/A ILE 22.A N THR 18.A O no hydrogen 2.907 N/A SER 23.A N CYS 19.A O no hydrogen 2.677 N/A SER 23.A OG ALA 160.A O no hydrogen 2.735 N/A TYR 24.A N LEU 20.A O no hydrogen 3.065 N/A THR 25.A N LEU 21.A O no hydrogen 3.129 N/A THR 25.A OG1 LEU 21.A O no hydrogen 3.052 N/A THR 26.A N ILE 22.A O no hydrogen 2.843 N/A ASN 27.A N SER 23.A O no hydrogen 2.836 N/A THR 36.A OG1 THR 18.A OG1 no hydrogen 2.704 N/A THR 36.A OG1 ASP 58.A OD2 no hydrogen 3.381 N/A ASP 39.A N ASP 58.A O no hydrogen 3.271 N/A TYR 41.A N LEU 56.A O no hydrogen 2.664 N/A VAL 43.A N LEU 54.A O no hydrogen 2.960 N/A VAL 45.A N TYR 52.A O no hydrogen 2.986 N/A ILE 47.A N GLU 50.A O no hydrogen 3.010 N/A GLU 50.A N ILE 47.A O no hydrogen 3.152 N/A TYR 52.A N VAL 45.A O no hydrogen 2.746 N/A THR 53.A N GLN 3.A O no hydrogen 2.854 N/A LEU 54.A N VAL 43.A O no hydrogen 2.667 N/A GLY 55.A N ILE 5.A O no hydrogen 2.690 N/A LEU 56.A N TYR 41.A O no hydrogen 2.747 N/A PHE 57.A N CYS 7.A O no hydrogen 2.950 N/A ASP 58.A N ASP 39.A O no hydrogen 2.917 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.613 N/A TYR 65.A N GLN 62.A O no hydrogen 3.206 N/A ASP 66.A N GLU 63.A O no hydrogen 2.920 N/A LEU 68.A N TYR 65.A O no hydrogen 2.824 N/A ARG 69.A N TYR 65.A O no hydrogen 2.869 N/A ARG 69.A NE TYR 73.A OH no hydrogen 3.530 N/A ARG 69.A NE GLU 101.A OE1 no hydrogen 3.031 N/A ARG 69.A NH1 ALA 60.A O no hydrogen 3.031 N/A ARG 69.A NH1 ASP 66.A OD1 no hydrogen 3.300 N/A ARG 69.A NH2 ASP 66.A OD1 no hydrogen 2.764 N/A ARG 69.A NH2 GLU 101.A OE1 no hydrogen 3.057 N/A ARG 69.A NH2 GLU 101.A OE2 no hydrogen 3.152 N/A LEU 71.A N LEU 68.A O no hydrogen 3.217 N/A SER 72.A N ARG 69.A O no hydrogen 3.073 N/A TYR 73.A N PRO 70.A O no hydrogen 3.022 N/A TYR 73.A OH GLU 101.A OE1 no hydrogen 2.690 N/A THR 76.A N TYR 73.A O no hydrogen 3.323 N/A THR 76.A OG1 TYR 73.A O no hydrogen 2.510 N/A ASP 77.A N LYS 6.A O no hydrogen 2.796 N/A VAL 78.A N LYS 6.A O no hydrogen 3.250 N/A PHE 79.A N PRO 110.A O no hydrogen 3.020 N/A LEU 80.A N VAL 8.A O no hydrogen 2.895 N/A VAL 81.A N LEU 112.A O no hydrogen 2.995 N/A CYS 82.A N VAL 10.A O no hydrogen 2.703 N/A CYS 82.A SG LEU 80.A O no hydrogen 3.807 N/A PHE 83.A N VAL 114.A O no hydrogen 2.987 N/A SER 84.A N SER 90.A OG no hydrogen 3.151 N/A SER 84.A OG GLN 117.A OE1 no hydrogen 3.268 N/A VAL 85.A N THR 116.A O no hydrogen 2.967 N/A VAL 86.A N SER 84.A OG no hydrogen 2.965 N/A SER 87.A N SER 84.A O no hydrogen 2.984 N/A SER 90.A N SER 87.A OG no hydrogen 3.355 N/A SER 90.A OG SER 84.A O no hydrogen 3.508 N/A SER 90.A OG SER 87.A O no hydrogen 2.751 N/A PHE 91.A N SER 87.A O no hydrogen 3.183 N/A GLU 92.A N PRO 88.A O no hydrogen 2.879 N/A ASN 93.A N SER 89.A O no hydrogen 3.058 N/A ASN 93.A ND2 ASP 12.A OD1 no hydrogen 3.444 N/A ASN 93.A ND2 ASP 12.A OD2 no hydrogen 2.748 N/A VAL 94.A N SER 90.A O no hydrogen 3.327 N/A VAL 94.A N PHE 91.A O no hydrogen 3.075 N/A LYS 95.A N GLU 92.A O no hydrogen 3.085 N/A GLU 96.A N GLU 92.A O no hydrogen 3.227 N/A LYS 97.A N ASN 93.A O no hydrogen 2.744 N/A LYS 97.A NZ ASP 66.A OD1 no hydrogen 3.045 N/A LYS 97.A NZ ASP 66.A OD2 no hydrogen 3.376 N/A TRP 98.A N ASN 93.A O no hydrogen 3.067 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.884 N/A VAL 99.A N VAL 94.A O no hydrogen 3.105 N/A GLU 101.A N LYS 97.A O no hydrogen 2.939 N/A ILE 102.A N TRP 98.A O no hydrogen 3.083 N/A THR 103.A N VAL 99.A O no hydrogen 3.068 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.654 N/A THR 103.A OG1 PRO 100.A O no hydrogen 3.033 N/A HIS 104.A N PRO 100.A O no hydrogen 3.039 N/A HIS 105.A N GLU 101.A O no hydrogen 3.397 N/A CYS 106.A N ILE 102.A O no hydrogen 2.727 N/A CYS 106.A SG TYR 73.A O no hydrogen 3.339 N/A THR 109.A N CYS 106.A O no hydrogen 3.352 N/A THR 109.A OG1 CYS 106.A O no hydrogen 3.402 N/A THR 109.A OG1 PRO 107.A O no hydrogen 3.565 N/A LEU 112.A N PHE 79.A O no hydrogen 2.917 N/A LEU 113.A N LYS 154.A O no hydrogen 2.997 N/A VAL 114.A N VAL 81.A O no hydrogen 2.946 N/A GLY 115.A N VAL 156.A O no hydrogen 2.821 N/A THR 116.A N PHE 83.A O no hydrogen 2.767 N/A THR 116.A OG1 VAL 15.A O no hydrogen 2.698 N/A THR 116.A OG1 PHE 83.A O no hydrogen 3.264 N/A GLN 117.A NE2 ALA 14.A O no hydrogen 3.631 N/A ILE 118.A N CYS 158.A O no hydrogen 3.302 N/A LEU 120.A N GLN 117.A O no hydrogen 2.996 N/A ARG 121.A N ILE 118.A O no hydrogen 3.062 N/A ARG 121.A NE ILE 138.A O no hydrogen 3.055 N/A ARG 121.A NH1 GLU 157.A OE1 no hydrogen 3.345 N/A ARG 121.A NH2 ILE 138.A O no hydrogen 3.096 N/A ARG 121.A NH2 GLU 157.A OE2 no hydrogen 2.798 N/A ASP 123.A N LEU 120.A O no hydrogen 3.158 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 3.487 N/A THR 126.A N ASP 123.A OD2 no hydrogen 3.280 N/A THR 126.A OG1 ASP 123.A OD2 no hydrogen 2.672 N/A ILE 127.A N ASP 123.A O no hydrogen 2.878 N/A GLU 128.A N PRO 124.A O no hydrogen 2.730 N/A LYS 129.A N SER 125.A O no hydrogen 3.215 N/A LEU 130.A N THR 126.A O no hydrogen 3.195 N/A ALA 131.A N ILE 127.A O no hydrogen 2.981 N/A LYS 132.A N GLU 128.A O no hydrogen 3.142 N/A ASN 133.A N LEU 130.A O no hydrogen 3.090 N/A ASN 133.A ND2 LYS 129.A O no hydrogen 3.134 N/A LYS 134.A N ALA 131.A O no hydrogen 2.875 N/A GLN 135.A N LEU 130.A O no hydrogen 2.668 N/A ILE 138.A N VAL 85.A O no hydrogen 2.813 N/A THR 139.A OG1 THR 142.A OG1 no hydrogen 3.370 N/A THR 142.A N THR 139.A OG1 no hydrogen 3.307 N/A THR 142.A OG1 THR 139.A OG1 no hydrogen 3.370 N/A ALA 143.A N THR 139.A O no hydrogen 3.058 N/A GLU 144.A N PRO 140.A O no hydrogen 2.747 N/A LYS 145.A N GLU 141.A O no hydrogen 2.919 N/A LYS 145.A NZ ASP 149.A OD2 no hydrogen 3.002 N/A LEU 146.A N THR 142.A O no hydrogen 3.162 N/A ALA 147.A N ALA 143.A O no hydrogen 2.951 N/A ARG 148.A N GLU 144.A O no hydrogen 3.038 N/A ASP 149.A N LYS 145.A O no hydrogen 3.049 N/A LEU 150.A N LEU 146.A O no hydrogen 3.007 N/A LYS 151.A N ARG 148.A O no hydrogen 3.101 N/A ALA 152.A N ALA 147.A O no hydrogen 2.890 N/A VAL 153.A N PHE 111.A O no hydrogen 2.869 N/A LYS 154.A NZ GLU 172.A OE2 no hydrogen 2.865 N/A TYR 155.A OH GLU 157.A OE2 no hydrogen 2.753 N/A VAL 156.A N LEU 113.A O no hydrogen 2.854 N/A CYS 158.A N GLY 115.A O no hydrogen 2.970 N/A SER 159.A N ARG 164.A O no hydrogen 3.079 N/A SER 159.A OG ASP 119.A OD1 no hydrogen 2.658 N/A LEU 161.A N SER 159.A OG no hydrogen 3.112 N/A THR 162.A N SER 159.A OG no hydrogen 2.984 N/A GLN 163.A NE2 SER 23.A O no hydrogen 3.040 N/A GLN 163.A NE2 SER 23.A OG no hydrogen 3.337 N/A GLN 163.A NE2 ASN 27.A OD1 no hydrogen 2.752 N/A ARG 164.A N THR 162.A OG1 no hydrogen 3.273 N/A LEU 166.A N GLN 163.A O no hydrogen 3.192 N/A LYS 167.A NZ ASP 171.A OD1 no hydrogen 3.464 N/A LYS 167.A NZ ASP 171.A OD2 no hydrogen 3.317 N/A VAL 169.A N GLY 165.A O no hydrogen 3.124 N/A VAL 169.A N LEU 166.A O no hydrogen 3.232 N/A ASP 171.A N LYS 167.A O no hydrogen 2.967 N/A GLU 172.A N ASN 168.A O no hydrogen 2.968 N/A ALA 173.A N VAL 169.A O no hydrogen 3.046 N/A ILE 174.A N PHE 170.A O no hydrogen 3.020 N/A LEU 175.A N ASP 171.A O no hydrogen 3.169 N/A ALA 176.A N GLU 172.A O no hydrogen 2.916 N/A ALA 177.A N ALA 173.A O no hydrogen 2.966 N/A ALA 177.A N ILE 174.A O no hydrogen 2.963 N/A LEU 178.A N ILE 174.A O no hydrogen 3.157 N/A LEU 178.A N LEU 175.A O no hydrogen 3.290 N/A