Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mi7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ILE 1.A O no hydrogen 2.919 N/A LEU 6.A N ILE 3.A O no hydrogen 3.313 N/A VAL 7.A N ILE 3.A O no hydrogen 3.294 N/A ARG 8.A N ARG 4.A O no hydrogen 3.390 N/A GLU 9.A N LEU 6.A O no hydrogen 2.736 N/A THR 10.A N LEU 6.A O no hydrogen 2.783 N/A SER 13.A N GLU 9.A O no hydrogen 3.130 N/A SER 13.A N THR 10.A O no hydrogen 3.291 N/A ILE 17.A N SER 13.A O no hydrogen 3.354 N/A LEU 18.A N LEU 15.A O no hydrogen 3.250 N/A PHE 19.A N LEU 15.A O no hydrogen 3.234 N/A LEU 21.A N LEU 18.A O no hydrogen 3.009 N/A LEU 22.A N LEU 18.A O no hydrogen 2.719 N/A LEU 23.A N PHE 19.A O no hydrogen 3.199 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.926 N/A CYS 27.A SG ILE 24.A O no hydrogen 3.289 N/A LYS 29.A N PHE 26.A O no hydrogen 2.895 N/A LYS 29.A NZ LEU 50.A O no hydrogen 3.233 N/A LEU 30.A N PHE 26.A O no hydrogen 2.533 N/A LEU 34.A N VAL 31.A O no hydrogen 2.879 N/A GLY 35.A N VAL 31.A O no hydrogen 2.486 N/A ASP 39.A N ALA 36.A O no hydrogen 2.996 N/A GLY 40.A N ALA 36.A O no hydrogen 2.440 N/A SER 49.A N LEU 46.A O no hydrogen 3.432 N/A LEU 50.A N LEU 46.A O no hydrogen 3.027 N/A LEU 51.A N VAL 47.A O no hydrogen 2.632 N/A LEU 53.A N SER 49.A O no hydrogen 2.889 N/A GLU 57.A N GLY 54.A O no hydrogen 3.147 N/A MET 58.A N VAL 55.A O no hydrogen 3.034 N/A ALA 59.A N VAL 55.A O no hydrogen 2.665 N/A GLN 60.A NE2 GLU 57.A O no hydrogen 3.679 N/A LEU 61.A N MET 58.A O no hydrogen 2.882 N/A SER 66.A N ILE 62.A O no hydrogen 2.574 N/A SER 66.A OG ILE 62.A O no hydrogen 3.203 N/A SER 66.A OG LEU 63.A O no hydrogen 3.509 N/A LEU 67.A N LEU 63.A O no hydrogen 3.233 N/A LEU 69.A N LEU 65.A O no hydrogen 2.932 N/A GLY 70.A N SER 66.A O no hydrogen 2.902 N/A LEU 71.A N LEU 67.A O no hydrogen 3.281 N/A LEU 72.A N PHE 68.A O no hydrogen 2.941 N/A MET 73.A N LEU 69.A O no hydrogen 3.325 N/A THR 74.A N GLY 70.A O no hydrogen 3.378 N/A LEU 75.A N LEU 71.A O no hydrogen 3.161 N/A GLY 76.A N LEU 72.A O no hydrogen 3.124 N/A LYS 77.A N MET 73.A O no hydrogen 3.233 N/A LEU 78.A N LEU 75.A O no hydrogen 3.022 N/A TYR 79.A N LEU 75.A O no hydrogen 2.844 N/A THR 80.A N GLY 76.A O no hydrogen 3.499 N/A THR 80.A OG1 GLY 76.A O no hydrogen 2.996 N/A SER 82.A N TYR 79.A O no hydrogen 2.746 N/A HIS 88.A N ILE 84.A O no hydrogen 2.454 N/A CYS 90.A SG VAL 86.A O no hydrogen 3.256 N/A LEU 97.A N LYS 94.A O no hydrogen 3.017 N/A LYS 99.A N ALA 95.A O no hydrogen 2.859 N/A ALA 100.A N VAL 96.A O no hydrogen 3.149 N/A ALA 101.A N LEU 97.A O no hydrogen 3.143 N/A ALA 101.A N VAL 98.A O no hydrogen 3.244 N/A LEU 104.A N ALA 100.A O no hydrogen 3.307 N/A ALA 105.A N MET 102.A O no hydrogen 3.134 N/A VAL 106.A N MET 102.A O no hydrogen 3.122 N/A VAL 106.A N ILE 103.A O no hydrogen 3.336 N/A THR 108.A N ALA 105.A O no hydrogen 3.247 N/A ALA 109.A N ALA 105.A O no hydrogen 2.808 N/A ILE 110.A N VAL 106.A O no hydrogen 2.993 N/A ALA 112.A N THR 108.A O no hydrogen 2.629 N/A ALA 113.A N ALA 109.A O no hydrogen 3.056 N/A ALA 113.A N ILE 110.A O no hydrogen 3.149 N/A VAL 114.A N ILE 110.A O no hydrogen 2.949 N/A ASN 115.A N VAL 111.A O no hydrogen 3.005 N/A TRP 118.A N VAL 114.A O no hydrogen 3.033 N/A ALA 119.A N VAL 114.A O no hydrogen 3.052 N/A SER 123.A N GLY 120.A O no hydrogen 3.036 N/A SER 123.A OG GLY 120.A O no hydrogen 2.904 N/A SER 124.A N GLY 120.A O no hydrogen 2.734 N/A SER 124.A OG GLY 120.A O no hydrogen 2.985 N/A ARG 125.A N PRO 121.A O no hydrogen 3.071 N/A GLN 127.A N SER 123.A O no hydrogen 3.083 N/A THR 141.A OG1 THR 141.A O no hydrogen 2.517 N/A PHE 144.A N ILE 140.A O no hydrogen 3.106 N/A THR 145.A OG1 THR 141.A O no hydrogen 2.960 N/A VAL 146.A N VAL 143.A O no hydrogen 3.251 N/A MET 148.A N THR 145.A O no hydrogen 2.981 N/A MET 149.A N THR 145.A O no hydrogen 2.964 N/A MET 152.A N MET 149.A O no hydrogen 3.195 N/A LEU 156.A N VAL 153.A O no hydrogen 2.869 N/A SER 157.A OG VAL 153.A O no hydrogen 2.700 N/A ARG 162.A NH1 ARG 162.A O no hydrogen 3.188 N/A GLN 163.A N ASN 160.A O no hydrogen 2.943 N/A SER 168.A N GLY 164.A O no hydrogen 3.309 N/A SER 168.A OG VAL 159.A O no hydrogen 2.859 N/A SER 168.A OG ASN 160.A OD1 no hydrogen 3.565 N/A SER 168.A OG GLY 164.A O no hydrogen 2.543 N/A MET 169.A N ARG 165.A O no hydrogen 3.033 N/A LEU 170.A N LEU 167.A O no hydrogen 3.386 N/A MET 173.A N MET 169.A O no hydrogen 3.483 N/A LEU 174.A N LEU 170.A O no hydrogen 3.082 N/A TYR 176.A N ALA 172.A O no hydrogen 2.979 N/A LEU 177.A N MET 173.A O no hydrogen 3.160 N/A PHE 179.A N LEU 175.A O no hydrogen 3.361 N/A PHE 180.A N TYR 176.A O no hydrogen 2.896 N/A ILE 182.A N LEU 178.A O no hydrogen 3.398 N/A GLN 183.A NE2 MET 195.A O no hydrogen 3.689 N/A THR 184.A N LEU 181.A O no hydrogen 3.509 N/A THR 184.A OG1 LEU 181.A O no hydrogen 3.036 N/A SER 185.A N LEU 181.A O no hydrogen 3.460 N/A LEU 186.A N ILE 182.A O no hydrogen 2.772 N/A LYS 187.A N THR 184.A O no hydrogen 3.111 N/A SER 188.A N THR 184.A O no hydrogen 3.094 N/A SER 188.A OG SER 185.A O no hydrogen 3.240 N/A THR 192.A N ASP 190.A O no hydrogen 3.023 N/A THR 192.A OG1 ASN 189.A O no hydrogen 3.021 N/A TRP 196.A N LEU 193.A O no hydrogen 3.166 N/A THR 197.A OG1 TRP 194.A O no hydrogen 3.246 N/A ASN 199.A N MET 195.A O no hydrogen 3.338 N/A LEU 200.A N THR 197.A O no hydrogen 2.841 N/A ILE 201.A N THR 197.A O no hydrogen 2.666 N/A ALA 204.A N LEU 200.A O no hydrogen 2.966 N/A LEU 205.A N ILE 201.A O no hydrogen 2.680 N/A ALA 206.A N TYR 202.A O no hydrogen 3.042 N/A ILE 207.A N LEU 203.A O no hydrogen 3.260 N/A VAL 208.A N ALA 204.A O no hydrogen 2.935 N/A LEU 209.A N LEU 205.A O no hydrogen 2.976 N/A LEU 211.A N ILE 207.A O no hydrogen 3.394 N/A