Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xhx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N PRO 1.A O no hydrogen 2.803 N/A PHE 10.A N PHE 160.A O no hydrogen 3.165 N/A PHE 12.A N GLY 158.A O no hydrogen 3.177 N/A ALA 14.A N PHE 12.A O no hydrogen 2.786 N/A ILE 16.A N GLN 13.A O no hydrogen 2.776 N/A GLN 18.A N ALA 14.A O no hydrogen 3.450 N/A LEU 19.A N GLU 15.A O no hydrogen 3.395 N/A MET 20.A N ILE 16.A O no hydrogen 3.065 N/A SER 21.A N ALA 17.A O no hydrogen 3.407 N/A SER 21.A OG ALA 17.A O no hydrogen 3.182 N/A LEU 22.A N GLN 18.A O no hydrogen 3.055 N/A ILE 23.A N MET 20.A O no hydrogen 3.266 N/A ILE 24.A N MET 20.A O no hydrogen 3.055 N/A ASN 25.A N SER 21.A O no hydrogen 3.049 N/A ASN 25.A ND2 SER 21.A O no hydrogen 2.840 N/A THR 26.A OG1 ASN 25.A O no hydrogen 2.784 N/A TYR 28.A OH LEU 22.A O no hydrogen 2.993 N/A ASN 30.A ND2 ASN 30.A O no hydrogen 3.001 N/A LYS 31.A NZ TYR 28.A O no hydrogen 3.118 N/A PHE 34.A N LYS 31.A O no hydrogen 3.357 N/A ARG 36.A NE GLU 37.A OE2 no hydrogen 3.035 N/A ARG 36.A NH1 SER 119.A OG no hydrogen 2.957 N/A ARG 36.A NH2 GLU 37.A OE2 no hydrogen 2.762 N/A ARG 36.A NH2 SER 119.A OG no hydrogen 2.712 N/A GLU 37.A N ILE 33.A O no hydrogen 3.225 N/A LEU 38.A N PHE 34.A O no hydrogen 3.073 N/A ILE 39.A N LEU 35.A O no hydrogen 2.766 N/A SER 40.A N ARG 36.A O no hydrogen 2.795 N/A SER 40.A OG ARG 36.A O no hydrogen 2.885 N/A ASN 41.A N GLU 37.A O no hydrogen 2.994 N/A SER 42.A OG LEU 38.A O no hydrogen 3.311 N/A SER 42.A OG ASP 83.A OD2 no hydrogen 2.674 N/A SER 43.A N ILE 39.A O no hydrogen 3.016 N/A ASP 44.A N SER 40.A O no hydrogen 2.961 N/A ALA 45.A N ASN 41.A O no hydrogen 2.732 N/A LEU 46.A N SER 42.A O no hydrogen 2.575 N/A ASP 47.A N SER 43.A O no hydrogen 2.734 N/A LYS 48.A N ASP 44.A O no hydrogen 3.111 N/A LYS 48.A NZ GLU 52.A OE1 no hydrogen 2.467 N/A ILE 49.A N ALA 45.A O no hydrogen 3.279 N/A ARG 50.A N LEU 46.A O no hydrogen 3.215 N/A TYR 51.A N ASP 47.A O no hydrogen 2.921 N/A GLU 52.A N LYS 48.A O no hydrogen 2.795 N/A THR 53.A N ILE 49.A O no hydrogen 2.559 N/A LEU 54.A N TYR 51.A O no hydrogen 3.478 N/A ASP 56.A N GLU 52.A O no hydrogen 3.338 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.714 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.819 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.513 N/A ASP 61.A N SER 58.A O no hydrogen 2.960 N/A LYS 64.A NZ LEU 60.A O no hydrogen 3.320 N/A GLU 65.A N GLY 63.A O no hydrogen 3.172 N/A ILE 68.A N PRO 207.A O no hydrogen 3.078 N/A ASN 69.A N VAL 82.A O no hydrogen 2.832 N/A ASN 69.A ND2 HIS 67.A NE2 no hydrogen 3.643 N/A LEU 70.A N THR 209.A O no hydrogen 2.892 N/A ILE 71.A N THR 80.A O no hydrogen 2.996 N/A ASN 73.A N THR 78.A O no hydrogen 2.994 N/A LYS 74.A NZ GLU 189.A OE2 no hydrogen 2.514 N/A GLN 75.A N ASN 73.A OD1 no hydrogen 2.887 N/A ASP 76.A N ASN 73.A OD1 no hydrogen 3.166 N/A ARG 77.A NH2 LEU 180.A O no hydrogen 2.708 N/A THR 78.A N ASN 73.A O no hydrogen 3.226 N/A THR 78.A OG1 ASP 76.A OD2 no hydrogen 3.516 N/A LEU 79.A N LEU 178.A O no hydrogen 2.852 N/A THR 80.A N ILE 71.A O no hydrogen 3.396 N/A ILE 81.A N VAL 176.A O no hydrogen 2.926 N/A VAL 82.A N ASN 69.A O no hydrogen 3.039 N/A ASP 83.A N THR 174.A O no hydrogen 3.156 N/A THR 84.A OG1 GLU 65.A O no hydrogen 2.451 N/A THR 84.A OG1 HIS 67.A ND1 no hydrogen 3.273 N/A GLY 85.A N ASP 83.A OD1 no hydrogen 2.998 N/A ILE 86.A N ALA 45.A O no hydrogen 3.396 N/A MET 88.A N THR 142.A OG1 no hydrogen 3.084 N/A THR 89.A OG1 ASP 92.A OD1 no hydrogen 2.865 N/A LYS 90.A N ASP 147.A OD2 no hydrogen 3.315 N/A LYS 90.A NZ GLU 8.A OE2 no hydrogen 3.349 N/A ASP 92.A N THR 89.A OG1 no hydrogen 3.408 N/A LEU 93.A N THR 89.A O no hydrogen 2.956 N/A ILE 94.A N LYS 90.A O no hydrogen 2.769 N/A ASN 95.A N ALA 91.A O no hydrogen 2.699 N/A ASN 96.A N ASP 92.A O no hydrogen 2.771 N/A LEU 97.A N LEU 93.A O no hydrogen 2.954 N/A THR 99.A N ILE 94.A O no hydrogen 3.372 N/A THR 105.A OG1 LYS 102.A O no hydrogen 3.471 N/A PHE 108.A N GLY 104.A O no hydrogen 2.920 N/A MET 109.A N THR 105.A O no hydrogen 2.993 N/A GLU 110.A N LYS 106.A O no hydrogen 3.159 N/A LEU 112.A N PHE 108.A O no hydrogen 3.119 N/A GLN 113.A N MET 109.A O no hydrogen 3.270 N/A ALA 114.A N GLU 110.A O no hydrogen 3.146 N/A ALA 114.A N ALA 111.A O no hydrogen 3.024 N/A GLY 115.A N LEU 112.A O no hydrogen 3.078 N/A ALA 116.A N ALA 111.A O no hydrogen 2.999 N/A MET 120.A N ASP 117.A O no hydrogen 3.452 N/A ILE 121.A N ILE 118.A O no hydrogen 3.156 N/A PHE 124.A N MET 120.A O no hydrogen 3.074 N/A PHE 124.A N ILE 121.A O no hydrogen 3.321 N/A GLY 125.A N GLY 122.A O no hydrogen 3.196 N/A VAL 126.A N ILE 121.A O no hydrogen 3.307 N/A SER 130.A N GLY 127.A O no hydrogen 3.144 N/A SER 130.A OG GLY 127.A O no hydrogen 2.636 N/A ALA 131.A N PHE 128.A O no hydrogen 2.569 N/A TYR 132.A N TYR 129.A O no hydrogen 3.166 N/A TYR 132.A OH SER 154.A O no hydrogen 2.668 N/A LEU 133.A N SER 130.A O no hydrogen 3.290 N/A VAL 134.A N ALA 131.A O no hydrogen 3.381 N/A ALA 135.A N ALA 131.A O no hydrogen 2.775 N/A GLU 136.A N HIS 179.A O no hydrogen 2.978 N/A THR 139.A N ILE 177.A O no hydrogen 2.971 N/A THR 139.A OG1 GLU 153.A OE2 no hydrogen 2.669 N/A VAL 140.A N TRP 152.A O no hydrogen 3.141 N/A ILE 141.A N LYS 175.A O no hydrogen 2.862 N/A THR 142.A N TYR 150.A O no hydrogen 2.920 N/A THR 142.A OG1 THR 174.A OG1 no hydrogen 3.078 N/A LYS 143.A N GLY 173.A O no hydrogen 3.352 N/A LYS 143.A NZ HIS 144.A O no hydrogen 2.656 N/A LYS 143.A NZ ASP 147.A O no hydrogen 3.395 N/A HIS 144.A ND1 GLY 87.A O no hydrogen 3.132 N/A GLU 148.A N ASP 147.A OD1 no hydrogen 2.648 N/A GLN 149.A NE2 GLU 168.A O no hydrogen 3.242 N/A TYR 150.A N THR 142.A O no hydrogen 3.175 N/A TYR 150.A OH ASP 147.A OD1 no hydrogen 3.223 N/A ALA 151.A N ARG 163.A O no hydrogen 2.814 N/A TRP 152.A N VAL 140.A O no hydrogen 3.264 N/A TRP 152.A NE1 LEU 97.A O no hydrogen 3.161 N/A GLU 153.A N THR 161.A O no hydrogen 3.361 N/A SER 154.A OG SER 159.A O no hydrogen 2.319 N/A SER 159.A N ALA 156.A O no hydrogen 3.313 N/A THR 161.A N GLU 153.A O no hydrogen 2.922 N/A VAL 162.A N GLU 8.A O no hydrogen 3.177 N/A ARG 163.A N ALA 151.A O no hydrogen 2.991 N/A THR 164.A N GLU 6.A O no hydrogen 3.230 N/A ASP 165.A N GLN 149.A O no hydrogen 3.291 N/A ARG 172.A NE THR 84.A O no hydrogen 3.414 N/A ARG 172.A NE GLY 85.A O no hydrogen 3.263 N/A ARG 172.A NH2 THR 84.A O no hydrogen 2.569 N/A GLY 173.A N LYS 143.A O no hydrogen 3.225 N/A THR 174.A N ASP 83.A OD1 no hydrogen 3.217 N/A THR 174.A OG1 THR 142.A OG1 no hydrogen 3.078 N/A LYS 175.A N ILE 141.A O no hydrogen 2.539 N/A VAL 176.A N ILE 81.A O no hydrogen 3.060 N/A ILE 177.A N THR 139.A O no hydrogen 2.711 N/A LEU 178.A N LEU 79.A O no hydrogen 2.940 N/A LEU 180.A N ARG 77.A O no hydrogen 3.099 N/A LYS 181.A N VAL 134.A O no hydrogen 3.313 N/A LYS 181.A NZ TYR 132.A O no hydrogen 3.346 N/A GLN 184.A N LYS 181.A O no hydrogen 2.938 N/A LEU 188.A N THR 185.A O no hydrogen 3.125 N/A GLU 189.A N GLU 186.A O no hydrogen 3.330 N/A ILE 193.A N GLU 189.A O no hydrogen 3.365 N/A LYS 194.A N GLU 190.A O no hydrogen 3.374 N/A GLU 195.A N ARG 191.A O no hydrogen 3.149 N/A ILE 196.A N ARG 192.A O no hydrogen 2.940 N/A VAL 197.A N ILE 193.A O no hydrogen 3.096 N/A LYS 198.A N LYS 194.A O no hydrogen 3.184 N/A LYS 199.A N GLU 195.A O no hydrogen 3.190 N/A HIS 200.A N ILE 196.A O no hydrogen 2.829 N/A SER 201.A N VAL 197.A O no hydrogen 3.074 N/A GLN 202.A N GLN 202.A OE1 no hydrogen 2.786 N/A TYR 206.A OH ASP 47.A OD1 no hydrogen 2.502 N/A THR 209.A N ILE 68.A O no hydrogen 3.225 N/A PHE 211.A N LEU 70.A O no hydrogen 2.747 N/A