Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msk_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.522 N/A THR 1.A N SER 170.A OG no hydrogen 3.025 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.154 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.055 N/A THR 3.A N VAL 128.A O no hydrogen 2.694 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.872 N/A LEU 4.A N ALA 15.A O no hydrogen 3.049 N/A ALA 5.A N PHE 126.A O no hydrogen 2.985 N/A PHE 6.A N ILE 13.A O no hydrogen 3.264 N/A LYS 7.A N ALA 124.A O no hydrogen 3.081 N/A PHE 8.A N GLY 11.A O no hydrogen 2.923 N/A ARG 9.A N TYR 145.A O no hydrogen 3.229 N/A ARG 9.A NE ASP 146.A OD1 no hydrogen 3.058 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.510 N/A VAL 12.A N VAL 179.A O no hydrogen 3.473 N/A ILE 13.A N PHE 6.A O no hydrogen 2.952 N/A VAL 14.A N TYR 177.A O no hydrogen 3.161 N/A ALA 15.A N LEU 4.A O no hydrogen 3.282 N/A ALA 16.A N ASN 175.A O no hydrogen 3.457 N/A ASP 17.A N THR 2.A O no hydrogen 3.235 N/A SER 18.A N GLY 171.A O no hydrogen 3.241 N/A SER 18.A OG GLN 29.A O no hydrogen 2.629 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.895 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.344 N/A ALA 22.A N TYR 25.A O no hydrogen 2.512 N/A TYR 25.A N ALA 22.A O no hydrogen 3.068 N/A ALA 27.A N ALA 20.A O no hydrogen 2.965 N/A SER 28.A N ALA 20.A O no hydrogen 3.314 N/A THR 30.A N SER 28.A OG no hydrogen 3.130 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.407 N/A VAL 31.A N SER 18.A O no hydrogen 3.079 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.979 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.504 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.642 N/A ILE 35.A N GLY 43.A O no hydrogen 2.518 N/A ASN 38.A N LEU 41.A O no hydrogen 3.278 N/A LEU 42.A N CYS 102.A O no hydrogen 3.120 N/A GLY 43.A N ILE 35.A O no hydrogen 2.924 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.075 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 2.985 N/A CYS 52.A SG GLY 47.A O no hydrogen 3.481 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.691 N/A SER 53.A N ALA 49.A O no hydrogen 3.196 N/A SER 53.A OG ALA 49.A O no hydrogen 2.696 N/A PHE 54.A N ALA 50.A O no hydrogen 2.897 N/A LEU 58.A N PHE 54.A O no hydrogen 2.849 N/A LEU 59.A N TRP 55.A O no hydrogen 2.931 N/A ALA 60.A N GLU 56.A O no hydrogen 2.895 N/A ARG 61.A N ARG 57.A O no hydrogen 2.968 N/A GLN 62.A N LEU 58.A O no hydrogen 3.151 N/A GLN 62.A N LEU 59.A O no hydrogen 3.040 N/A CYS 63.A N LEU 59.A O no hydrogen 2.948 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.311 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.087 N/A TYR 66.A N GLN 62.A O no hydrogen 3.240 N/A GLU 67.A N CYS 63.A O no hydrogen 3.204 N/A LEU 68.A N ARG 64.A O no hydrogen 3.127 N/A ARG 69.A N ILE 65.A O no hydrogen 2.987 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.619 N/A LYS 71.A N GLU 67.A O no hydrogen 2.904 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.296 N/A ALA 78.A N SER 75.A OG no hydrogen 3.292 N/A ALA 79.A N SER 75.A O no hydrogen 3.316 N/A SER 80.A N VAL 76.A O no hydrogen 3.272 N/A SER 80.A OG VAL 76.A O no hydrogen 3.400 N/A SER 80.A OG ALA 77.A O no hydrogen 3.184 N/A LYS 81.A N ALA 77.A O no hydrogen 3.353 N/A LYS 81.A N ALA 78.A O no hydrogen 3.238 N/A LEU 82.A N ALA 78.A O no hydrogen 3.062 N/A LEU 83.A N ALA 79.A O no hydrogen 3.209 N/A ALA 84.A N SER 80.A O no hydrogen 3.255 N/A ASN 85.A N LYS 81.A O no hydrogen 3.224 N/A VAL 87.A N LEU 83.A O no hydrogen 3.429 N/A TYR 88.A N ALA 84.A O no hydrogen 3.252 N/A TYR 90.A N VAL 87.A O no hydrogen 3.030 N/A LYS 91.A N TYR 88.A O no hydrogen 3.310 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.857 N/A MET 93.A N TYR 90.A O no hydrogen 3.414 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.617 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 2.985 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.539 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.325 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.742 N/A ILE 101.A N TYR 112.A O no hydrogen 2.981 N/A CYS 102.A N LEU 42.A O no hydrogen 3.097 N/A ASP 105.A N GLY 108.A O no hydrogen 2.513 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.719 N/A GLY 108.A N ASP 105.A O no hydrogen 2.994 N/A TYR 112.A N ILE 101.A O no hydrogen 3.113 N/A TYR 113.A N ILE 121.A O no hydrogen 2.904 N/A VAL 114.A N THR 99.A O no hydrogen 3.161 N/A ASP 115.A N ASN 119.A O no hydrogen 3.077 N/A SER 116.A N MET 97.A O no hydrogen 2.606 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.352 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.935 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.722 N/A ILE 121.A N TYR 113.A O no hydrogen 3.250 N/A SER 122.A OG LEU 111.A O no hydrogen 3.437 N/A PHE 126.A N ALA 5.A O no hydrogen 2.798 N/A SER 127.A OG THR 3.A O no hydrogen 3.278 N/A SER 127.A OG SER 132.A O no hydrogen 3.193 N/A VAL 128.A N THR 3.A O no hydrogen 2.822 N/A SER 130.A OG THR 1.A O no hydrogen 3.362 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.924 N/A GLY 131.A N THR 1.A O no hydrogen 3.268 N/A SER 132.A OG GLY 129.A O no hydrogen 2.944 N/A ALA 135.A N SER 132.A O no hydrogen 2.917 N/A MET 139.A N ALA 135.A O no hydrogen 3.330 N/A ASP 140.A N TYR 136.A O no hydrogen 3.061 N/A ARG 141.A N GLY 137.A O no hydrogen 3.212 N/A GLY 142.A N MET 139.A O no hydrogen 3.100 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.555 N/A ASP 146.A N SER 144.A OG no hydrogen 3.420 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 3.312 N/A ALA 152.A N GLU 148.A O no hydrogen 2.902 N/A TYR 153.A N VAL 149.A O no hydrogen 3.141 N/A ASP 154.A N GLU 150.A O no hydrogen 3.379 N/A LEU 155.A N GLN 151.A O no hydrogen 3.121 N/A ALA 156.A N ALA 152.A O no hydrogen 3.435 N/A ARG 157.A N TYR 153.A O no hydrogen 3.264 N/A ARG 158.A N ASP 154.A O no hydrogen 3.095 N/A ALA 159.A N LEU 155.A O no hydrogen 3.026 N/A ILE 160.A N ALA 156.A O no hydrogen 3.223 N/A GLN 162.A N ARG 158.A O no hydrogen 3.068 N/A ALA 163.A N ALA 159.A O no hydrogen 3.277 N/A THR 164.A N ILE 160.A O no hydrogen 2.926 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.213 N/A THR 164.A OG1 TYR 161.A O no hydrogen 3.051 N/A TYR 165.A N TYR 161.A O no hydrogen 3.138 N/A ASP 167.A N ALA 163.A O no hydrogen 3.089 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.151 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.055 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.434 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.102 N/A ALA 173.A N SER 18.A OG no hydrogen 2.661 N/A VAL 174.A N ASP 190.A O no hydrogen 2.691 N/A ASN 175.A N ALA 16.A O no hydrogen 3.087 N/A TYR 177.A N VAL 14.A O no hydrogen 2.801 N/A HIS 178.A N ILE 185.A O no hydrogen 2.867 N/A VAL 179.A N VAL 12.A O no hydrogen 2.942 N/A ARG 180.A N GLY 183.A O no hydrogen 3.086 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.697 N/A ILE 185.A N HIS 178.A O no hydrogen 2.693 N/A VAL 187.A N LEU 176.A O no hydrogen 2.983 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.890 N/A ASP 190.A N VAL 174.A O no hydrogen 3.101 N/A VAL 192.A N GLY 172.A O no hydrogen 3.389 N/A LEU 195.A N ASN 191.A O no hydrogen 3.287 N/A HIS 196.A N VAL 192.A O no hydrogen 2.955 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.605 N/A LYS 198.A N LEU 195.A O no hydrogen 3.144 N/A TYR 199.A N LEU 195.A O no hydrogen 2.745 N/A SER 200.A N HIS 196.A O no hydrogen 3.280 N/A SER 200.A OG HIS 196.A O no hydrogen 2.469 N/A