Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ads_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N SER 27.A O no hydrogen 3.017 N/A THR 3.A N ASP 43.A OD2 no hydrogen 2.814 N/A ILE 4.A N ASN 29.A O no hydrogen 2.995 N/A GLY 5.A N GLY 44.A O no hydrogen 2.842 N/A VAL 6.A N ILE 31.A O no hydrogen 2.893 N/A LEU 7.A N VAL 46.A O no hydrogen 2.900 N/A SER 8.A N VAL 33.A O no hydrogen 3.003 N/A SER 8.A OG GLN 32.A OE1 no hydrogen 3.400 N/A SER 8.A OG VAL 33.A O no hydrogen 3.390 N/A ASP 12.A N GLY 49.A O no hydrogen 2.805 N/A ILE 17.A N PHE 13.A O no hydrogen 2.470 N/A ASN 18.A N GLU 14.A O no hydrogen 3.057 N/A HIS 19.A N PRO 15.A O no hydrogen 2.439 N/A HIS 19.A NE2 HIS 200.A O no hydrogen 3.202 N/A PHE 20.A N HIS 16.A O no hydrogen 2.935 N/A ILE 21.A N ILE 17.A O no hydrogen 3.035 N/A LYS 22.A N ASN 18.A O no hydrogen 2.877 N/A LYS 22.A NZ PRO 199.A O no hydrogen 2.591 N/A LEU 23.A N PHE 20.A O no hydrogen 3.124 N/A GLN 24.A N ILE 21.A O no hydrogen 3.023 N/A GLN 24.A NE2 ILE 21.A O no hydrogen 2.676 N/A LEU 28.A N ILE 25.A O no hydrogen 3.023 N/A ASN 29.A N ILE 2.A O no hydrogen 2.854 N/A ASN 29.A ND2 GLU 1.A OE1 no hydrogen 2.776 N/A ILE 31.A N ILE 4.A O no hydrogen 3.100 N/A VAL 33.A N VAL 6.A O no hydrogen 3.133 N/A ARG 34.A N ASP 38.A OD2 no hydrogen 3.102 N/A ARG 34.A NH1 GLN 32.A OE1 no hydrogen 1.969 N/A ASP 38.A N ASN 35.A OD1 no hydrogen 2.939 N/A LEU 39.A N ASN 35.A O no hydrogen 3.090 N/A GLY 40.A N VAL 36.A O no hydrogen 3.025 N/A LEU 41.A N ASP 38.A O no hydrogen 3.071 N/A CYS 42.A N LEU 39.A O no hydrogen 3.168 N/A CYS 42.A SG ASP 38.A O no hydrogen 3.575 N/A ASP 43.A N THR 3.A O no hydrogen 2.790 N/A GLY 44.A N THR 3.A O no hydrogen 3.406 N/A LEU 45.A N PRO 80.A O no hydrogen 2.970 N/A VAL 46.A N GLY 5.A O no hydrogen 2.767 N/A ILE 47.A N TRP 82.A O no hydrogen 2.834 N/A VAL 55.A N GLU 51.A O no hydrogen 3.275 N/A ARG 56.A N SER 52.A O no hydrogen 2.732 N/A ARG 56.A NE LYS 107.A O no hydrogen 3.436 N/A ARG 56.A NE PHE 108.A O no hydrogen 3.258 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.186 N/A ARG 56.A NH1 ASP 64.A OD1 no hydrogen 2.989 N/A ARG 56.A NH2 ASP 64.A OD1 no hydrogen 3.357 N/A ARG 56.A NH2 ASP 64.A OD2 no hydrogen 3.033 N/A ARG 56.A NH2 LYS 107.A O no hydrogen 3.501 N/A CYS 58.A N THR 54.A O no hydrogen 2.983 N/A CYS 58.A SG LEU 9.A O no hydrogen 3.512 N/A CYS 58.A SG THR 54.A O no hydrogen 3.512 N/A CYS 59.A N VAL 55.A O no hydrogen 3.338 N/A CYS 59.A N ARG 56.A O no hydrogen 3.013 N/A CYS 59.A SG VAL 55.A O no hydrogen 3.389 N/A ALA 60.A N ARG 57.A O no hydrogen 2.952 N/A ASP 64.A N ALA 60.A O no hydrogen 3.127 N/A THR 65.A N TYR 61.A O no hydrogen 3.242 N/A THR 65.A OG1 GLU 62.A O no hydrogen 2.517 N/A TYR 67.A N CYS 59.A O no hydrogen 3.149 N/A TYR 67.A OH SER 109.A O no hydrogen 2.906 N/A ASN 68.A N ASP 64.A O no hydrogen 3.010 N/A ALA 69.A N THR 65.A O no hydrogen 3.128 N/A LEU 70.A N LEU 66.A O no hydrogen 2.828 N/A VAL 71.A N TYR 67.A O no hydrogen 2.872 N/A HIS 72.A N ASN 68.A O no hydrogen 2.950 N/A PHE 73.A N ALA 69.A O no hydrogen 2.840 N/A ILE 74.A N LEU 70.A O no hydrogen 2.937 N/A HIS 75.A N VAL 71.A O no hydrogen 2.912 N/A HIS 75.A NE2 PHE 110.A O no hydrogen 2.866 N/A VAL 76.A N HIS 72.A O no hydrogen 2.877 N/A LEU 77.A N HIS 72.A O no hydrogen 2.986 N/A LYS 78.A NZ HIS 75.A O no hydrogen 3.015 N/A LYS 79.A N PHE 73.A O no hydrogen 3.138 N/A LYS 79.A NZ CYS 42.A O no hydrogen 2.639 N/A ILE 81.A N ASN 187.A O no hydrogen 2.890 N/A TRP 82.A N LEU 45.A O no hydrogen 2.843 N/A TRP 82.A NE1 THR 191.A OG1 no hydrogen 2.995 N/A GLY 83.A N LEU 189.A O no hydrogen 2.897 N/A THR 84.A N ILE 47.A O no hydrogen 3.128 N/A THR 84.A OG1 THR 191.A OG1 no hydrogen 3.093 N/A CYS 85.A N THR 84.A OG1 no hydrogen 2.890 N/A GLY 87.A N PRO 48.A O no hydrogen 3.255 N/A CYS 88.A N THR 84.A O no hydrogen 2.373 N/A ILE 89.A N CYS 85.A O no hydrogen 3.411 N/A LEU 90.A N ALA 86.A O no hydrogen 3.042 N/A LEU 91.A N CYS 88.A O no hydrogen 3.212 N/A SER 92.A N ILE 89.A O no hydrogen 3.210 N/A SER 92.A OG CYS 88.A O no hydrogen 2.822 N/A LYS 93.A N LEU 113.A O no hydrogen 3.053 N/A ASN 94.A N ILE 115.A O no hydrogen 3.116 N/A ASN 94.A ND2 THR 116.A OG1 no hydrogen 3.252 N/A SER 102.A OG ILE 98.A O no hydrogen 2.301 N/A ASN 103.A ND2 SER 102.A O no hydrogen 2.475 N/A LYS 107.A N PHE 104.A O no hydrogen 3.026 N/A PHE 108.A N GLY 105.A O no hydrogen 2.382 N/A SER 109.A OG LEU 90.A O no hydrogen 2.887 N/A SER 109.A OG SER 92.A O no hydrogen 2.502 N/A PHE 110.A N LEU 90.A O no hydrogen 2.580 N/A GLY 111.A N SER 109.A OG no hydrogen 2.954 N/A LEU 113.A N LEU 91.A O no hydrogen 2.803 N/A ASP 114.A N GLN 185.A OE1 no hydrogen 2.470 N/A ILE 115.A N LEU 113.A O no hydrogen 2.878 N/A THR 116.A N GLU 158.A O no hydrogen 2.931 N/A THR 116.A OG1 GLU 158.A OE1 no hydrogen 2.824 N/A ILE 117.A N ASN 94.A O no hydrogen 3.195 N/A CYS 118.A N TYR 155.A O no hydrogen 2.691 N/A SER 124.A N ASP 127.A OD1 no hydrogen 2.837 N/A SER 128.A OG GLN 125.A O no hydrogen 2.894 N/A PHE 129.A N CYS 150.A O no hydrogen 3.014 N/A CYS 131.A N ALA 148.A O no hydrogen 3.491 N/A LEU 133.A N LEU 146.A O no hydrogen 3.361 N/A ASN 134.A N THR 169.A O no hydrogen 2.875 N/A ILE 136.A N LEU 167.A O no hydrogen 2.970 N/A SER 139.A N SER 137.A OG no hydrogen 2.889 N/A THR 147.A OG1 HIS 200.A ND1 no hydrogen 3.430 N/A ALA 148.A N CYS 131.A O no hydrogen 2.649 N/A TYR 155.A N CYS 118.A O no hydrogen 2.939 N/A ARG 157.A N THR 116.A O no hydrogen 2.855 N/A GLU 158.A N THR 116.A O no hydrogen 3.256 N/A LEU 160.A N ASP 114.A O no hydrogen 3.106 N/A SER 161.A OG ASP 114.A OD2 no hydrogen 3.191 N/A VAL 164.A N SER 161.A O no hydrogen 3.358 N/A LYS 165.A N GLU 184.A O no hydrogen 2.735 N/A LYS 165.A NZ ASP 162.A O no hydrogen 3.027 N/A LEU 167.A N ALA 182.A O no hydrogen 2.777 N/A ALA 168.A N ALA 182.A O no hydrogen 3.125 N/A THR 169.A N ASN 134.A O no hydrogen 3.203 N/A PHE 170.A N ILE 179.A O no hydrogen 2.926 N/A HIS 172.A N GLY 176.A O no hydrogen 3.120 N/A ASN 178.A N SER 171.A OG no hydrogen 3.416 N/A ILE 179.A N PHE 170.A O no hydrogen 2.821 N/A ALA 181.A N ALA 168.A O no hydrogen 2.851 N/A ALA 182.A N ALA 168.A O no hydrogen 2.962 N/A VAL 183.A N GLY 190.A O no hydrogen 2.911 N/A GLU 184.A N LYS 165.A O no hydrogen 2.818 N/A GLN 185.A N CYS 188.A O no hydrogen 2.934 N/A GLN 185.A NE2 ASP 114.A OD2 no hydrogen 2.852 N/A GLN 185.A NE2 GLU 163.A OE1 no hydrogen 3.379 N/A ASN 186.A ND2 GLU 163.A OE1 no hydrogen 3.084 N/A ASN 187.A ND2 ILE 74.A O no hydrogen 2.746 N/A ASN 187.A ND2 LYS 79.A O no hydrogen 2.931 N/A CYS 188.A N GLN 185.A O no hydrogen 3.268 N/A LEU 189.A N ILE 81.A O no hydrogen 2.821 N/A GLY 190.A N VAL 183.A O no hydrogen 2.890 N/A THR 191.A N GLY 83.A O no hydrogen 3.045 N/A THR 191.A OG1 THR 84.A OG1 no hydrogen 3.093 N/A VAL 192.A N ALA 181.A O no hydrogen 3.044 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.831 N/A GLN 204.A N GLN 204.A OE1 no hydrogen 2.900 N/A GLN 205.A N THR 201.A O no hydrogen 2.899 N/A TYR 206.A N ALA 202.A O no hydrogen 2.947 N/A TYR 206.A OH GLU 184.A OE1 no hydrogen 2.621 N/A PHE 207.A N PHE 203.A O no hydrogen 3.026 N/A TYR 208.A N GLN 204.A O no hydrogen 2.892 N/A GLU 209.A N GLN 205.A O no hydrogen 2.987 N/A LYS 210.A N TYR 206.A O no hydrogen 3.039 N/A LYS 210.A NZ GLU 184.A OE2 no hydrogen 2.689 N/A LYS 210.A NZ ASN 186.A O no hydrogen 2.575 N/A VAL 211.A N PHE 207.A O no hydrogen 2.983 N/A LYS 212.A N TYR 208.A O no hydrogen 2.825 N/A LYS 212.A NZ GLU 209.A OE1 no hydrogen 2.713 N/A ASN 213.A N GLU 209.A O no hydrogen 2.855 N/A TYR 214.A N LYS 210.A O no hydrogen 2.899 N/A LYS 215.A N VAL 211.A O no hydrogen 3.390 N/A LYS 215.A N LYS 212.A O no hydrogen 3.321 N/A LYS 215.A NZ ASP 43.A OD1 no hydrogen 2.836 N/A TYR 216.A N LYS 212.A O no hydrogen 3.464 N/A SER 217.A N ASN 213.A O no hydrogen 3.068 N/A