Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1utb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A O no hydrogen 3.175 N/A SER 7.A N ASP 3.A O no hydrogen 2.873 N/A ARG 9.A N SER 7.A OG no hydrogen 3.281 N/A ARG 9.A NH2 ASP 196.A OD2 no hydrogen 2.770 N/A PHE 11.A N GLN 39.A O no hydrogen 2.805 N/A ASN 12.A N ASP 60.A OD2 no hydrogen 2.898 N/A LEU 13.A N SER 41.A O no hydrogen 2.813 N/A ALA 14.A N LEU 61.A O no hydrogen 2.936 N/A MET 15.A N LEU 43.A O no hydrogen 2.841 N/A ILE 18.A N ASP 17.A OD2 no hydrogen 2.940 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.155 N/A GLU 20.A N THR 16.A O no hydrogen 2.828 N/A MET 21.A N ASP 17.A O no hydrogen 3.076 N/A TYR 22.A N ILE 18.A O no hydrogen 2.883 N/A PHE 23.A N GLY 19.A O no hydrogen 2.730 N/A MET 24.A N GLU 20.A O no hydrogen 3.203 N/A LEU 27.A N PHE 23.A O no hydrogen 3.086 N/A MET 28.A N MET 24.A O no hydrogen 2.949 N/A GLU 29.A N PRO 25.A O no hydrogen 3.233 N/A ALA 30.A N PRO 26.A O no hydrogen 3.109 N/A LEU 31.A N LEU 27.A O no hydrogen 3.014 N/A ALA 32.A N MET 28.A O no hydrogen 3.112 N/A GLN 33.A N ALA 30.A O no hydrogen 3.419 N/A ARG 34.A N ALA 30.A O no hydrogen 3.182 N/A ARG 34.A N LEU 31.A O no hydrogen 3.183 N/A ARG 34.A NH1 GLU 208.A OE2 no hydrogen 3.230 N/A ARG 34.A NH2 GLU 208.A OE2 no hydrogen 2.859 N/A ALA 35.A N LEU 31.A O no hydrogen 2.933 N/A ILE 38.A N ALA 35.A O no hydrogen 3.481 N/A GLN 39.A N ARG 9.A O no hydrogen 2.928 N/A SER 41.A N PHE 11.A O no hydrogen 2.891 N/A THR 42.A OG1 GLU 20.A OE2 no hydrogen 2.801 N/A LEU 43.A N LEU 13.A O no hydrogen 3.068 N/A ARG 44.A NH1 MET 15.A O no hydrogen 2.994 N/A ARG 44.A NH1 GLU 20.A OE2 no hydrogen 2.661 N/A ARG 44.A NH2 GLU 20.A OE1 no hydrogen 2.843 N/A ARG 44.A NH2 GLU 20.A OE2 no hydrogen 3.239 N/A ASN 49.A ND2 GLU 52.A OE2 no hydrogen 2.657 N/A ASP 53.A N ASN 49.A O no hydrogen 3.059 N/A MET 54.A N LEU 50.A O no hydrogen 3.000 N/A MET 54.A N LYS 51.A O no hydrogen 3.310 N/A GLU 55.A N LYS 51.A O no hydrogen 3.108 N/A SER 56.A N GLU 52.A O no hydrogen 3.202 N/A SER 56.A OG GLU 52.A O no hydrogen 3.027 N/A SER 56.A OG ASP 53.A O no hydrogen 3.279 N/A VAL 59.A N ASP 53.A O no hydrogen 2.892 N/A ASP 60.A N ASN 12.A O no hydrogen 2.921 N/A ALA 62.A N PHE 188.A O no hydrogen 3.053 N/A LEU 63.A N ALA 14.A O no hydrogen 2.763 N/A GLY 64.A N ASN 186.A O no hydrogen 3.112 N/A LEU 69.A N LEU 66.A O no hydrogen 3.309 N/A PHE 73.A N GLN 70.A O no hydrogen 3.402 N/A PHE 74.A N TRP 189.A O no hydrogen 2.941 N/A ARG 76.A N LEU 187.A O no hydrogen 2.880 N/A ARG 77.A NE ASN 186.A OD1 no hydrogen 2.963 N/A LEU 78.A N ILE 185.A O no hydrogen 2.973 N/A PHE 79.A N ILE 185.A O no hydrogen 3.292 N/A HIS 81.A N ILE 183.A O no hydrogen 3.174 N/A TYR 83.A OH HIS 118.A ND1 no hydrogen 3.201 N/A VAL 84.A N VAL 157.A O no hydrogen 2.894 N/A CYS 85.A N SER 174.A O no hydrogen 2.897 N/A CYS 85.A SG ALA 155.A O no hydrogen 3.916 N/A MET 86.A N ALA 155.A O no hydrogen 2.781 N/A PHE 87.A N THR 172.A O no hydrogen 3.190 N/A ARG 88.A NE THR 151.A O no hydrogen 3.020 N/A ARG 88.A NE ASP 152.A OD2 no hydrogen 3.084 N/A ARG 88.A NH2 ASP 152.A OD2 no hydrogen 2.839 N/A LYS 89.A N GLY 170.A O no hydrogen 3.187 N/A HIS 91.A N ARG 88.A O no hydrogen 3.103 N/A HIS 91.A NE2 ASP 152.A O no hydrogen 2.710 N/A SER 93.A N HIS 91.A ND1 no hydrogen 3.265 N/A ALA 94.A N HIS 91.A ND1 no hydrogen 3.212 N/A LYS 95.A N GLN 102.A OE1 no hydrogen 3.245 N/A SER 96.A OG THR 173.A O no hydrogen 3.179 N/A MET 98.A N SER 174.A OG no hydrogen 3.108 N/A LYS 101.A NZ GLU 105.A OE2 no hydrogen 2.773 N/A GLN 102.A N SER 99.A OG no hydrogen 3.157 N/A GLN 102.A NE2 SER 93.A O no hydrogen 2.902 N/A PHE 103.A N SER 99.A O no hydrogen 2.971 N/A SER 104.A N LEU 100.A O no hydrogen 3.079 N/A SER 104.A OG LEU 100.A O no hydrogen 3.278 N/A SER 104.A OG LYS 131.A O no hydrogen 3.132 N/A GLU 105.A N LYS 101.A O no hydrogen 3.189 N/A GLU 105.A N GLN 102.A O no hydrogen 3.021 N/A LEU 106.A N GLN 102.A O no hydrogen 3.011 N/A HIS 108.A N ARG 133.A O no hydrogen 2.973 N/A HIS 108.A NE2 PHE 103.A O no hydrogen 2.732 N/A VAL 109.A N ILE 154.A O no hydrogen 3.039 N/A GLY 110.A N LEU 136.A O no hydrogen 2.860 N/A VAL 112.A N VAL 138.A O no hydrogen 2.902 N/A ALA 113.A N PRO 139.A O no hydrogen 2.980 N/A HIS 118.A ND1 TYR 83.A OH no hydrogen 3.201 N/A GLY 119.A N THR 116.A O no hydrogen 3.183 N/A GLU 120.A N GLY 117.A O no hydrogen 3.244 N/A LEU 124.A N GLU 120.A O no hydrogen 3.077 N/A LEU 125.A N VAL 121.A O no hydrogen 3.094 N/A GLU 126.A N ASP 122.A O no hydrogen 3.095 N/A ARG 127.A N GLY 123.A O no hydrogen 3.092 N/A GLY 129.A N GLU 126.A O no hydrogen 2.954 N/A ILE 130.A N LEU 125.A O no hydrogen 2.954 N/A ARG 133.A NE GLU 105.A O no hydrogen 3.066 N/A ARG 135.A N ARG 133.A O no hydrogen 3.209 N/A LEU 136.A N HIS 108.A O no hydrogen 3.327 N/A VAL 138.A N GLY 110.A O no hydrogen 2.995 N/A PHE 141.A N ASP 17.A OD1 no hydrogen 3.346 N/A ILE 144.A N PHE 141.A O no hydrogen 3.269 N/A ILE 147.A N ALA 143.A O no hydrogen 2.919 N/A LEU 148.A N ILE 144.A O no hydrogen 2.848 N/A HIS 149.A N GLY 145.A O no hydrogen 3.062 N/A SER 150.A N PRO 146.A O no hydrogen 3.212 N/A SER 150.A N ILE 147.A O no hydrogen 3.213 N/A SER 150.A OG PRO 146.A O no hydrogen 3.416 N/A THR 151.A N LEU 148.A O no hydrogen 3.474 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.660 N/A LEU 153.A N THR 151.A OG1 no hydrogen 3.407 N/A ILE 154.A N GLU 107.A O no hydrogen 2.950 N/A ALA 155.A N MET 86.A O no hydrogen 2.965 N/A THR 156.A OG1 HIS 176.A NE2 no hydrogen 2.570 N/A VAL 157.A N VAL 84.A O no hydrogen 3.093 N/A GLN 159.A N ARG 82.A O no hydrogen 2.893 N/A ARG 160.A NE GLN 159.A OE1 no hydrogen 3.228 N/A ARG 160.A NH1 TYR 22.A OH no hydrogen 3.356 N/A ARG 160.A NH2 GLU 212.A OE2 no hydrogen 3.154 N/A ALA 162.A N PRO 158.A O no hydrogen 3.292 N/A VAL 163.A N GLN 159.A O no hydrogen 3.051 N/A ARG 164.A N ARG 160.A O no hydrogen 3.281 N/A CYS 165.A N PHE 161.A O no hydrogen 3.071 N/A CYS 165.A N ALA 162.A O no hydrogen 3.169 N/A CYS 165.A SG PHE 161.A O no hydrogen 3.346 N/A GLU 166.A N ALA 162.A O no hydrogen 2.883 N/A PHE 169.A N CYS 165.A O no hydrogen 2.946 N/A GLY 170.A N VAL 167.A O no hydrogen 3.388 N/A LEU 171.A N GLU 166.A O no hydrogen 2.949 N/A THR 172.A N PHE 87.A O no hydrogen 2.832 N/A SER 174.A N CYS 85.A O no hydrogen 2.858 N/A SER 174.A OG PRO 175.A O no hydrogen 2.382 N/A HIS 176.A NE2 THR 156.A OG1 no hydrogen 2.570 N/A ALA 178.A N HIS 176.A ND1 no hydrogen 3.216 N/A ILE 183.A N HIS 81.A O no hydrogen 3.135 N/A ILE 185.A N PHE 79.A O no hydrogen 2.842 N/A ASN 186.A N GLY 64.A O no hydrogen 3.012 N/A LEU 187.A N ARG 76.A O no hydrogen 2.844 N/A PHE 188.A N ALA 62.A O no hydrogen 2.806 N/A TRP 189.A N PHE 74.A O no hydrogen 3.210 N/A ALA 191.A N GLY 72.A O no hydrogen 2.733 N/A LYS 192.A N HIS 190.A ND1 no hydrogen 3.293 N/A LYS 192.A NZ GLU 55.A O no hydrogen 2.994 N/A LYS 192.A NZ GLU 55.A OE2 no hydrogen 3.097 N/A TYR 193.A N HIS 190.A O no hydrogen 3.009 N/A ASN 194.A N ALA 191.A O no hydrogen 3.043 N/A ASP 196.A N TYR 193.A O no hydrogen 3.227 N/A GLY 198.A N ASP 196.A OD1 no hydrogen 3.333 N/A ASN 199.A ND2 ASP 60.A O no hydrogen 3.139 N/A MET 200.A N ASP 196.A O no hydrogen 2.994 N/A TRP 201.A N PRO 197.A O no hydrogen 3.174 N/A LEU 202.A N GLY 198.A O no hydrogen 3.208 N/A ARG 203.A N ASN 199.A O no hydrogen 2.892 N/A ARG 203.A NH1 TYR 193.A O no hydrogen 3.343 N/A ARG 203.A NH1 ASN 194.A O no hydrogen 3.159 N/A ARG 203.A NH1 ASN 199.A OD1 no hydrogen 2.959 N/A ARG 203.A NH2 ASN 194.A O no hydrogen 3.014 N/A GLN 204.A N MET 200.A O no hydrogen 3.012 N/A LEU 205.A N TRP 201.A O no hydrogen 3.005 N/A PHE 206.A N LEU 202.A O no hydrogen 2.909 N/A VAL 207.A N ARG 203.A O no hydrogen 3.084 N/A GLU 208.A N GLN 204.A O no hydrogen 2.900 N/A LEU 209.A N LEU 205.A O no hydrogen 3.072 N/A PHE 210.A N PHE 206.A O no hydrogen 2.805 N/A SER 211.A N VAL 207.A O no hydrogen 2.890 N/A GLU 212.A N LEU 78.A O no hydrogen 3.037 N/A