Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 137.A OD1 no hydrogen 3.307 N/A ARG 5.A N SER 1.A O no hydrogen 3.116 N/A ARG 5.A NE ASP 10.A OD2 no hydrogen 2.996 N/A ARG 5.A NH1 ASP 34.A OD1 no hydrogen 3.380 N/A ARG 5.A NH2 ASP 34.A OD1 no hydrogen 3.447 N/A LEU 6.A N LEU 2.A O no hydrogen 3.210 N/A ASN 7.A N LYS 3.A O no hydrogen 2.675 N/A ASN 8.A N ARG 5.A O no hydrogen 3.111 N/A ASP 10.A N ARG 5.A O no hydrogen 3.161 N/A VAL 12.A N GLN 198.A O no hydrogen 2.808 N/A TYR 13.A N ASP 34.A OD2 no hydrogen 2.877 N/A GLY 14.A N PHE 200.A O no hydrogen 2.772 N/A PHE 16.A N GLY 203.A O no hydrogen 2.877 N/A ASN 17.A N VAL 37.A O no hydrogen 2.793 N/A ASN 17.A ND2 ILE 19.A O no hydrogen 3.061 N/A ASN 17.A ND2 ASP 205.A OD2 no hydrogen 2.614 N/A SER 18.A N ASP 205.A OD1 no hydrogen 2.913 N/A SER 18.A N ASP 205.A OD2 no hydrogen 3.318 N/A SER 18.A OG ASP 204.A OD2 no hydrogen 3.354 N/A ASP 21.A N ILE 19.A O no hydrogen 2.683 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.885 N/A ILE 25.A N ASP 21.A O no hydrogen 3.239 N/A GLU 26.A N PRO 22.A O no hydrogen 3.041 N/A VAL 27.A N LEU 23.A O no hydrogen 2.861 N/A ILE 28.A N MET 24.A O no hydrogen 2.967 N/A ALA 29.A N ILE 25.A O no hydrogen 3.024 N/A ALA 30.A N GLU 26.A O no hydrogen 3.098 N/A SER 31.A N VAL 27.A O no hydrogen 3.062 N/A SER 31.A N ILE 28.A O no hydrogen 3.058 N/A SER 31.A OG VAL 27.A O no hydrogen 2.900 N/A GLY 32.A N ALA 29.A O no hydrogen 3.264 N/A ASP 34.A N TYR 13.A O no hydrogen 2.841 N/A PHE 35.A N TYR 13.A O no hydrogen 3.367 N/A VAL 36.A N ILE 63.A O no hydrogen 3.013 N/A VAL 37.A N ILE 15.A O no hydrogen 2.718 N/A ILE 38.A N ILE 65.A O no hydrogen 2.657 N/A ASP 39.A N ASN 17.A O no hydrogen 3.120 N/A THR 40.A N ARG 67.A O no hydrogen 3.155 N/A THR 40.A OG1 ARG 67.A O no hydrogen 2.671 N/A GLU 41.A N ASP 39.A OD1 no hydrogen 3.327 N/A LEU 50.A N ASN 46.A O no hydrogen 3.031 N/A ALA 51.A N ASP 47.A O no hydrogen 3.206 N/A HIS 52.A N GLU 48.A O no hydrogen 3.001 N/A LEU 53.A N THR 49.A O no hydrogen 2.908 N/A ILE 54.A N LEU 50.A O no hydrogen 3.070 N/A ARG 55.A N ALA 51.A O no hydrogen 3.084 N/A ALA 56.A N HIS 52.A O no hydrogen 2.946 N/A ALA 57.A N LEU 53.A O no hydrogen 2.877 N/A GLU 58.A N ILE 54.A O no hydrogen 3.107 N/A ALA 59.A N ARG 55.A O no hydrogen 2.988 N/A ALA 60.A N ALA 56.A O no hydrogen 3.068 N/A HIS 61.A N GLU 58.A O no hydrogen 3.193 N/A ILE 62.A N ALA 57.A O no hydrogen 2.841 N/A ILE 63.A N ASP 34.A O no hydrogen 3.194 N/A ILE 65.A N VAL 36.A O no hydrogen 3.039 N/A VAL 66.A N GLY 81.A O no hydrogen 3.118 N/A ARG 67.A N ILE 38.A O no hydrogen 3.096 N/A ARG 67.A NE ASP 39.A OD1 no hydrogen 3.092 N/A ARG 67.A NH2 ASP 39.A OD1 no hydrogen 3.497 N/A VAL 68.A N ILE 83.A O no hydrogen 3.057 N/A VAL 74.A N ASP 70.A O no hydrogen 3.333 N/A LEU 75.A N ILE 71.A O no hydrogen 3.087 N/A ASP 76.A N ILE 72.A O no hydrogen 2.707 N/A MET 77.A N VAL 74.A O no hydrogen 2.976 N/A GLY 78.A N LEU 75.A O no hydrogen 3.415 N/A ALA 79.A N VAL 74.A O no hydrogen 3.499 N/A ARG 80.A N PRO 64.A O no hydrogen 2.968 N/A ARG 80.A NH2 GLU 58.A OE2 no hydrogen 2.570 N/A ARG 80.A NH2 GLY 78.A O no hydrogen 2.654 N/A ILE 82.A N MET 113.A O no hydrogen 2.796 N/A ILE 83.A N VAL 66.A O no hydrogen 3.034 N/A VAL 84.A N ILE 115.A O no hydrogen 2.776 N/A HIS 86.A ND1 ASP 120.A OD2 no hydrogen 2.776 N/A VAL 87.A N MET 117.A O no hydrogen 3.363 N/A ARG 90.A NE ASP 129.A OD1 no hydrogen 2.170 N/A ARG 90.A NH2 ASP 129.A OD2 no hydrogen 3.462 N/A THR 92.A N ASP 89.A OD1 no hydrogen 3.143 N/A THR 92.A OG1 ASP 89.A OD1 no hydrogen 2.356 N/A GLU 94.A N ARG 90.A O no hydrogen 3.128 N/A HIS 95.A N GLU 91.A O no hydrogen 3.252 N/A ILE 96.A N THR 92.A O no hydrogen 3.010 N/A VAL 97.A N VAL 93.A O no hydrogen 2.881 N/A LYS 98.A N GLU 94.A O no hydrogen 3.245 N/A LEU 99.A N ILE 96.A O no hydrogen 3.041 N/A SER 100.A N VAL 97.A O no hydrogen 3.206 N/A SER 100.A OG ILE 96.A O no hydrogen 3.539 N/A SER 100.A OG VAL 97.A O no hydrogen 2.664 N/A TYR 103.A N ARG 108.A O no hydrogen 3.182 N/A GLN 105.A N TYR 102.A O no hydrogen 2.889 N/A LEU 107.A N LYS 98.A O no hydrogen 2.856 N/A ARG 108.A NE ASP 76.A OD1 no hydrogen 3.311 N/A ARG 108.A NH2 ASP 76.A OD1 no hydrogen 3.469 N/A MET 113.A N ARG 80.A O no hydrogen 2.852 N/A VAL 114.A N ASP 137.A OD2 no hydrogen 3.228 N/A ILE 115.A N ILE 82.A O no hydrogen 2.759 N/A ALA 116.A N MET 138.A O no hydrogen 2.998 N/A MET 117.A N VAL 84.A O no hydrogen 2.841 N/A ILE 118.A N VAL 140.A O no hydrogen 2.978 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 3.043 N/A GLY 123.A N ASP 120.A O no hydrogen 2.912 N/A VAL 124.A N ASP 120.A O no hydrogen 3.377 N/A MET 125.A N VAL 121.A O no hydrogen 3.071 N/A ALA 126.A N GLU 122.A O no hydrogen 3.201 N/A ILE 130.A N ALA 126.A O no hydrogen 2.632 N/A ALA 131.A N ILE 127.A O no hydrogen 2.903 N/A GLN 132.A NE2 ASP 128.A O no hydrogen 2.595 N/A VAL 133.A N ILE 130.A O no hydrogen 3.453 N/A LEU 136.A N VAL 133.A O no hydrogen 3.268 N/A ASP 137.A N VAL 114.A O no hydrogen 3.074 N/A MET 138.A N VAL 114.A O no hydrogen 3.271 N/A ILE 139.A N HIS 178.A O no hydrogen 2.937 N/A VAL 140.A N ALA 116.A O no hydrogen 2.738 N/A GLU 141.A N CYS 180.A O no hydrogen 3.004 N/A ALA 143.A N GLU 141.A OE2 no hydrogen 3.158 N/A LEU 146.A N GLY 142.A O no hydrogen 3.023 N/A SER 147.A N ALA 143.A O no hydrogen 2.795 N/A SER 147.A OG ILE 152.A O no hydrogen 2.392 N/A GLN 148.A N ALA 144.A O no hydrogen 2.950 N/A SER 149.A N ASP 145.A O no hydrogen 3.066 N/A SER 149.A N LEU 146.A O no hydrogen 3.230 N/A SER 149.A OG GLN 119.A O no hydrogen 3.527 N/A SER 149.A OG ASP 145.A O no hydrogen 3.465 N/A SER 149.A OG LEU 146.A O no hydrogen 2.459 N/A LEU 150.A N SER 147.A O no hydrogen 2.947 N/A ILE 152.A N SER 147.A O no hydrogen 3.093 N/A THR 156.A N PRO 153.A O no hydrogen 3.234 N/A THR 156.A OG1 PRO 153.A O no hydrogen 3.020 N/A GLN 160.A NE2 HIS 164.A NE2 no hydrogen 3.397 N/A THR 162.A N ASP 158.A O no hydrogen 3.274 N/A THR 162.A OG1 ASP 158.A O no hydrogen 3.139 N/A SER 163.A N ASP 159.A O no hydrogen 2.717 N/A SER 163.A OG ASP 159.A O no hydrogen 2.595 N/A HIS 164.A N GLN 160.A O no hydrogen 3.020 N/A VAL 165.A N VAL 161.A O no hydrogen 3.206 N/A GLN 166.A N THR 162.A O no hydrogen 3.024 N/A GLN 166.A NE2 GLN 166.A O no hydrogen 3.490 N/A GLN 166.A NE2 GLN 195.A OE1 no hydrogen 3.452 N/A HIS 167.A N SER 163.A O no hydrogen 2.992 N/A ILE 168.A N HIS 164.A O no hydrogen 3.252 N/A PHE 169.A N VAL 165.A O no hydrogen 3.159 N/A GLU 170.A N GLN 166.A O no hydrogen 3.194 N/A VAL 171.A N HIS 167.A O no hydrogen 3.218 N/A VAL 172.A N ILE 168.A O no hydrogen 2.849 N/A ASN 173.A N PHE 169.A O no hydrogen 2.648 N/A ALA 174.A N VAL 171.A O no hydrogen 3.100 N/A HIS 175.A N VAL 172.A O no hydrogen 3.253 N/A GLY 176.A N ASN 173.A O no hydrogen 3.388 N/A LYS 177.A N VAL 172.A O no hydrogen 3.176 N/A LYS 177.A NZ VAL 133.A O no hydrogen 3.095 N/A LYS 177.A NZ LEU 136.A O no hydrogen 3.185 N/A HIS 178.A N ASP 137.A O no hydrogen 2.839 N/A CYS 180.A N ILE 139.A O no hydrogen 3.182 N/A CYS 180.A SG ALA 181.A O no hydrogen 4.035 N/A CYS 180.A SG THR 199.A O no hydrogen 3.918 N/A ALA 181.A N THR 199.A O no hydrogen 3.141 N/A LEU 182.A N GLU 141.A OE1 no hydrogen 2.418 N/A GLU 185.A N ASP 188.A OD2 no hydrogen 3.239 N/A ASP 188.A N GLU 185.A O no hydrogen 3.262 N/A LYS 191.A NZ ASP 188.A OD1 no hydrogen 3.516 N/A TRP 192.A N ASP 188.A O no hydrogen 3.175 N/A GLN 193.A N ILE 189.A O no hydrogen 2.917 N/A GLN 193.A NE2 SER 11.A OG no hydrogen 3.238 N/A ALA 194.A N ALA 190.A O no hydrogen 3.191 N/A GLN 195.A N TRP 192.A O no hydrogen 2.993 N/A GLN 195.A NE2 GLN 166.A OE1 no hydrogen 3.268 N/A GLY 196.A N GLN 193.A O no hydrogen 3.037 N/A VAL 197.A N TRP 192.A O no hydrogen 3.090 N/A GLN 198.A NE2 LEU 6.A O no hydrogen 3.027 N/A GLN 198.A NE2 ASP 10.A O no hydrogen 2.976 N/A PHE 200.A N VAL 12.A O no hydrogen 3.019 N/A ILE 201.A N ALA 181.A O no hydrogen 3.091 N/A LEU 202.A N GLY 14.A O no hydrogen 2.793 N/A ASP 205.A N PHE 16.A O no hydrogen 2.852 N/A ARG 206.A N ASP 205.A OD1 no hydrogen 2.431 N/A GLY 207.A N ASP 204.A OD2 no hydrogen 2.789 N/A LYS 208.A N ASP 204.A O no hydrogen 3.046 N/A ILE 209.A N ASP 205.A O no hydrogen 2.824 N/A TYR 210.A N ARG 206.A O no hydrogen 3.115 N/A ARG 211.A N GLY 207.A O no hydrogen 3.225 N/A HIS 212.A N LYS 208.A O no hydrogen 3.017 N/A LEU 213.A N ILE 209.A O no hydrogen 3.001 N/A SER 214.A N TYR 210.A O no hydrogen 3.039 N/A SER 214.A OG TYR 210.A O no hydrogen 2.746 N/A SER 214.A OG ARG 211.A O no hydrogen 3.502 N/A ALA 215.A N ARG 211.A O no hydrogen 3.358 N/A SER 216.A N HIS 212.A O no hydrogen 2.847 N/A LEU 217.A N LEU 213.A O no hydrogen 2.895 N/A ALA 218.A N SER 214.A O no hydrogen 3.085 N/A THR 219.A N ALA 215.A O no hydrogen 2.962 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.223 N/A SER 220.A N SER 216.A O no hydrogen 3.011 N/A SER 220.A OG SER 216.A O no hydrogen 2.776 N/A LYS 221.A N LEU 217.A O no hydrogen 3.093 N/A GLN 222.A N ALA 218.A O no hydrogen 2.939 N/A LYS 223.A N THR 219.A O no hydrogen 2.696 N/A GLY 224.A N LYS 221.A O no hydrogen 3.148 N/A