Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1utb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N TYR 1.A O no hydrogen 2.956 N/A LEU 6.A N ALA 2.A O no hydrogen 3.124 N/A GLN 7.A N LEU 3.A O no hydrogen 3.314 N/A THR 8.A N ASN 4.A O no hydrogen 2.945 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.276 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 3.067 N/A ALA 20.A N ASP 17.A O no hydrogen 3.199 N/A SER 21.A N ASP 17.A O no hydrogen 2.746 N/A ARG 23.A N SER 21.A OG no hydrogen 3.334 N/A ARG 23.A NH1 ASP 210.A OD2 no hydrogen 3.186 N/A ARG 23.A NH2 ASP 74.A OD1 no hydrogen 3.175 N/A ARG 23.A NH2 ASP 210.A OD2 no hydrogen 3.454 N/A PHE 25.A N GLN 53.A O no hydrogen 2.840 N/A ASN 26.A N ASP 74.A OD2 no hydrogen 2.971 N/A LEU 27.A N SER 55.A O no hydrogen 2.943 N/A ALA 28.A N LEU 75.A O no hydrogen 2.971 N/A MET 29.A N LEU 57.A O no hydrogen 2.843 N/A ILE 32.A N ASP 31.A OD2 no hydrogen 2.833 N/A GLY 33.A N THR 30.A OG1 no hydrogen 3.116 N/A GLU 34.A N THR 30.A O no hydrogen 2.773 N/A MET 35.A N ASP 31.A O no hydrogen 3.045 N/A TYR 36.A N ILE 32.A O no hydrogen 2.984 N/A PHE 37.A N GLY 33.A O no hydrogen 2.695 N/A MET 38.A N GLU 34.A O no hydrogen 3.110 N/A LEU 41.A N PHE 37.A O no hydrogen 2.973 N/A MET 42.A N MET 38.A O no hydrogen 2.798 N/A GLU 43.A N PRO 39.A O no hydrogen 3.058 N/A ALA 44.A N PRO 40.A O no hydrogen 3.069 N/A LEU 45.A N LEU 41.A O no hydrogen 2.885 N/A ALA 46.A N MET 42.A O no hydrogen 3.097 N/A GLN 47.A N ALA 44.A O no hydrogen 3.261 N/A ARG 48.A N LEU 45.A O no hydrogen 3.291 N/A ARG 48.A NH1 GLU 222.A OE1 no hydrogen 3.002 N/A ARG 48.A NH1 GLU 222.A OE2 no hydrogen 3.225 N/A ARG 48.A NH2 GLU 222.A OE2 no hydrogen 2.777 N/A ALA 49.A N LEU 45.A O no hydrogen 3.007 N/A HIS 51.A ND1 PHE 19.A O no hydrogen 3.206 N/A ILE 52.A N ALA 49.A O no hydrogen 3.430 N/A GLN 53.A N ARG 23.A O no hydrogen 3.011 N/A SER 55.A N PHE 25.A O no hydrogen 3.032 N/A SER 55.A OG ASN 26.A OD1 no hydrogen 2.760 N/A THR 56.A OG1 GLU 34.A OE2 no hydrogen 2.599 N/A LEU 57.A N LEU 27.A O no hydrogen 2.999 N/A ARG 58.A NH1 MET 29.A O no hydrogen 3.153 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.965 N/A ARG 58.A NH2 GLU 34.A OE1 no hydrogen 3.156 N/A ASN 63.A N ASP 67.A OD2 no hydrogen 3.258 N/A ASP 67.A N ASN 63.A O no hydrogen 2.874 N/A MET 68.A N LEU 64.A O no hydrogen 2.900 N/A GLU 69.A N SER 65.A O no hydrogen 3.115 N/A SER 70.A N GLU 66.A O no hydrogen 3.131 N/A SER 70.A OG ASP 67.A O no hydrogen 3.269 N/A GLY 71.A N MET 68.A O no hydrogen 3.376 N/A VAL 73.A N ASP 67.A O no hydrogen 3.132 N/A ASP 74.A N ASN 26.A O no hydrogen 2.755 N/A ALA 76.A N PHE 202.A O no hydrogen 3.186 N/A LEU 77.A N ALA 28.A O no hydrogen 2.841 N/A GLY 78.A N ASN 200.A O no hydrogen 3.144 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 3.351 N/A GLN 84.A NE2 PRO 81.A O no hydrogen 3.065 N/A PHE 87.A N GLN 84.A O no hydrogen 3.256 N/A PHE 88.A N TRP 203.A O no hydrogen 2.806 N/A LEU 92.A N ILE 199.A O no hydrogen 2.927 N/A PHE 93.A N ILE 199.A O no hydrogen 3.329 N/A HIS 95.A N ILE 197.A O no hydrogen 2.653 N/A TYR 97.A OH HIS 132.A ND1 no hydrogen 2.666 N/A VAL 98.A N VAL 171.A O no hydrogen 2.923 N/A CYS 99.A N SER 188.A O no hydrogen 2.956 N/A MET 100.A N ALA 169.A O no hydrogen 2.772 N/A PHE 101.A N THR 186.A O no hydrogen 3.280 N/A ARG 102.A NE THR 165.A O no hydrogen 3.015 N/A ARG 102.A NE ASP 166.A OD1 no hydrogen 3.087 N/A ARG 102.A NH2 ASP 166.A OD1 no hydrogen 2.709 N/A LYS 103.A N GLY 184.A O no hydrogen 3.115 N/A HIS 105.A N ARG 102.A O no hydrogen 3.110 N/A HIS 105.A NE2 ASP 166.A O no hydrogen 2.507 N/A SER 107.A N HIS 105.A ND1 no hydrogen 3.389 N/A ALA 108.A N HIS 105.A ND1 no hydrogen 2.883 N/A LYS 109.A N GLN 116.A OE1 no hydrogen 3.110 N/A SER 110.A OG THR 187.A O no hydrogen 3.018 N/A MET 112.A N SER 188.A OG no hydrogen 3.137 N/A LYS 115.A NZ GLU 119.A OE2 no hydrogen 2.852 N/A GLN 116.A N SER 113.A OG no hydrogen 3.041 N/A GLN 116.A NE2 SER 107.A O no hydrogen 2.787 N/A PHE 117.A N SER 113.A O no hydrogen 3.073 N/A SER 118.A N LEU 114.A O no hydrogen 3.318 N/A SER 118.A OG LYS 145.A O no hydrogen 2.247 N/A GLU 119.A N LYS 115.A O no hydrogen 3.089 N/A GLU 119.A N GLN 116.A O no hydrogen 2.972 N/A LEU 120.A N GLN 116.A O no hydrogen 2.967 N/A HIS 122.A N ARG 147.A O no hydrogen 3.011 N/A HIS 122.A NE2 PHE 117.A O no hydrogen 2.701 N/A VAL 123.A N ILE 168.A O no hydrogen 2.955 N/A GLY 124.A N LEU 150.A O no hydrogen 2.801 N/A VAL 126.A N VAL 152.A O no hydrogen 3.014 N/A ALA 127.A N PRO 153.A O no hydrogen 3.181 N/A THR 130.A N ALA 127.A O no hydrogen 3.228 N/A THR 130.A OG1 ALA 127.A O no hydrogen 2.807 N/A HIS 132.A N THR 130.A OG1 no hydrogen 3.240 N/A GLY 133.A N THR 130.A O no hydrogen 3.082 N/A GLU 134.A N GLY 131.A O no hydrogen 3.292 N/A VAL 135.A N HIS 132.A O no hydrogen 3.263 N/A LEU 138.A N GLU 134.A O no hydrogen 3.057 N/A LEU 139.A N VAL 135.A O no hydrogen 3.127 N/A GLU 140.A N ASP 136.A O no hydrogen 3.017 N/A ARG 141.A N GLY 137.A O no hydrogen 2.951 N/A ALA 142.A N LEU 138.A O no hydrogen 3.207 N/A ALA 142.A N LEU 139.A O no hydrogen 3.303 N/A GLY 143.A N GLU 140.A O no hydrogen 3.127 N/A ILE 144.A N LEU 139.A O no hydrogen 3.000 N/A ARG 147.A NH1 GLU 119.A O no hydrogen 3.052 N/A ARG 149.A N ARG 147.A O no hydrogen 3.038 N/A LEU 150.A N HIS 122.A O no hydrogen 3.314 N/A VAL 152.A N GLY 124.A O no hydrogen 2.841 N/A PHE 155.A N ASP 31.A OD1 no hydrogen 3.187 N/A ILE 158.A N PHE 155.A O no hydrogen 3.098 N/A ILE 161.A N ALA 157.A O no hydrogen 2.972 N/A LEU 162.A N ILE 158.A O no hydrogen 2.948 N/A HIS 163.A N GLY 159.A O no hydrogen 3.031 N/A SER 164.A N PRO 160.A O no hydrogen 3.301 N/A SER 164.A N ILE 161.A O no hydrogen 3.231 N/A SER 164.A OG PRO 160.A O no hydrogen 3.380 N/A THR 165.A OG1 ILE 161.A O no hydrogen 2.587 N/A ILE 168.A N GLU 121.A O no hydrogen 3.032 N/A ALA 169.A N MET 100.A O no hydrogen 2.818 N/A THR 170.A OG1 HIS 190.A NE2 no hydrogen 2.733 N/A VAL 171.A N VAL 98.A O no hydrogen 3.074 N/A GLU 173.A N ARG 96.A O no hydrogen 2.976 N/A ALA 176.A N PRO 172.A O no hydrogen 3.252 N/A VAL 177.A N GLU 173.A O no hydrogen 3.025 N/A ARG 178.A N ARG 174.A O no hydrogen 3.373 N/A ARG 178.A NH1 MET 35.A O no hydrogen 3.554 N/A CYS 179.A N ALA 176.A O no hydrogen 3.216 N/A PHE 183.A N CYS 179.A O no hydrogen 3.181 N/A GLY 184.A N VAL 181.A O no hydrogen 3.378 N/A LEU 185.A N GLU 180.A O no hydrogen 2.953 N/A THR 186.A N PHE 101.A O no hydrogen 2.920 N/A SER 188.A N CYS 99.A O no hydrogen 2.859 N/A SER 188.A OG PRO 189.A O no hydrogen 2.498 N/A HIS 190.A NE2 THR 170.A OG1 no hydrogen 2.733 N/A ILE 197.A N HIS 95.A O no hydrogen 2.951 N/A ILE 199.A N PHE 93.A O no hydrogen 2.756 N/A ASN 200.A N GLY 78.A O no hydrogen 2.719 N/A ASN 200.A ND2 GLY 78.A O no hydrogen 3.631 N/A LEU 201.A N ARG 90.A O no hydrogen 2.812 N/A PHE 202.A N ALA 76.A O no hydrogen 2.960 N/A TRP 203.A N PHE 88.A O no hydrogen 3.157 N/A TRP 203.A NE1 ASN 208.A OD1 no hydrogen 3.068 N/A ALA 205.A N GLY 86.A O no hydrogen 2.758 N/A LYS 206.A N HIS 204.A ND1 no hydrogen 3.223 N/A LYS 206.A NZ GLU 69.A O no hydrogen 3.367 N/A TYR 207.A N HIS 204.A O no hydrogen 3.332 N/A TYR 207.A OH GLU 69.A O no hydrogen 3.162 N/A ASN 208.A N ALA 205.A O no hydrogen 3.152 N/A ASP 210.A N TYR 207.A O no hydrogen 3.308 N/A ASN 213.A N ASP 210.A OD2 no hydrogen 2.940 N/A ASN 213.A ND2 ASP 74.A O no hydrogen 2.929 N/A MET 214.A N ASP 210.A O no hydrogen 2.879 N/A TRP 215.A N PRO 211.A O no hydrogen 3.008 N/A LEU 216.A N GLY 212.A O no hydrogen 2.997 N/A ARG 217.A N ASN 213.A O no hydrogen 2.951 N/A ARG 217.A NE ASN 213.A OD1 no hydrogen 2.927 N/A ARG 217.A NH2 TYR 207.A O no hydrogen 2.864 N/A ARG 217.A NH2 ASN 208.A O no hydrogen 2.929 N/A ARG 217.A NH2 ASN 213.A OD1 no hydrogen 3.381 N/A GLN 218.A N MET 214.A O no hydrogen 3.080 N/A LEU 219.A N TRP 215.A O no hydrogen 3.208 N/A PHE 220.A N LEU 216.A O no hydrogen 2.975 N/A VAL 221.A N ARG 217.A O no hydrogen 2.996 N/A GLU 222.A N GLN 218.A O no hydrogen 2.831 N/A LEU 223.A N LEU 219.A O no hydrogen 2.922 N/A PHE 224.A N PHE 220.A O no hydrogen 2.935 N/A SER 225.A N VAL 221.A O no hydrogen 3.106 N/A GLU 226.A N LEU 92.A O no hydrogen 3.215 N/A