Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ILE 83.A O no hydrogen 2.760 N/A THR 8.A OG1 ILE 83.A O no hydrogen 3.443 N/A VAL 10.A N LEU 81.A O no hydrogen 3.261 N/A GLN 14.A N ASP 11.A O no hydrogen 3.183 N/A TRP 15.A N ILE 12.A O no hydrogen 2.956 N/A ARG 17.A NE ASP 196.A OD2 no hydrogen 2.859 N/A ARG 17.A NH1 ALA 193.A O no hydrogen 2.983 N/A ARG 17.A NH2 HIS 192.A O no hydrogen 3.209 N/A ARG 17.A NH2 ASP 196.A OD1 no hydrogen 2.979 N/A ARG 17.A NH2 ASP 196.A OD2 no hydrogen 3.371 N/A LYS 18.A N TRP 15.A O no hydrogen 3.169 N/A PHE 21.A N ARG 17.A O no hydrogen 2.863 N/A GLU 22.A N LYS 18.A O no hydrogen 3.208 N/A ALA 23.A N GLU 19.A O no hydrogen 3.249 N/A ALA 23.A N HIS 20.A O no hydrogen 2.966 N/A PHE 24.A N HIS 20.A O no hydrogen 2.911 N/A GLN 25.A NE2 PHE 24.A O no hydrogen 3.669 N/A SER 26.A N ALA 23.A O no hydrogen 3.224 N/A SER 26.A OG GLU 22.A O no hydrogen 3.014 N/A ALA 28.A N ALA 23.A O no hydrogen 2.829 N/A GLN 29.A N SER 26.A O no hydrogen 3.199 N/A GLN 29.A NE2 ASP 163.A OD1 no hydrogen 3.479 N/A CYS 30.A SG ALA 28.A O no hydrogen 3.540 N/A TYR 32.A N VAL 190.A O no hydrogen 3.165 N/A TYR 32.A OH CYS 195.A O no hydrogen 2.817 N/A ASN 33.A ND2 PHE 155.A O no hydrogen 3.518 N/A GLN 34.A N ILE 188.A O no hydrogen 2.978 N/A VAL 36.A N LEU 186.A O no hydrogen 2.839 N/A LEU 38.A N MET 184.A O no hydrogen 3.117 N/A ASP 39.A N GLN 208.A OE1 no hydrogen 3.376 N/A ILE 40.A N VAL 182.A O no hydrogen 3.015 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.893 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.696 N/A LEU 44.A N ILE 40.A O no hydrogen 2.852 N/A LYS 45.A N THR 41.A O no hydrogen 3.335 N/A THR 46.A N ALA 42.A O no hydrogen 3.203 N/A THR 46.A OG1 ALA 42.A O no hydrogen 2.921 N/A THR 46.A OG1 PHE 43.A O no hydrogen 3.298 N/A VAL 47.A N PHE 43.A O no hydrogen 3.267 N/A LYS 48.A N LEU 44.A O no hydrogen 2.897 N/A LYS 49.A N LYS 45.A O no hydrogen 2.939 N/A ASN 50.A N THR 46.A O no hydrogen 3.273 N/A HIS 52.A N ASN 50.A O no hydrogen 2.897 N/A TYR 55.A OH THR 92.A O no hydrogen 2.973 N/A PHE 58.A N PHE 54.A O no hydrogen 2.980 N/A ILE 59.A N TYR 55.A O no hydrogen 3.010 N/A HIS 60.A N PRO 56.A O no hydrogen 3.096 N/A HIS 60.A NE2 ASP 110.A O no hydrogen 2.909 N/A ILE 61.A N ALA 57.A O no hydrogen 3.394 N/A LEU 62.A N PHE 58.A O no hydrogen 3.099 N/A ALA 63.A N ILE 59.A O no hydrogen 2.858 N/A ARG 64.A N HIS 60.A O no hydrogen 2.818 N/A LEU 65.A N ILE 61.A O no hydrogen 3.014 N/A MET 66.A N LEU 62.A O no hydrogen 2.838 N/A ASN 67.A N ALA 63.A O no hydrogen 2.745 N/A ASN 67.A ND2 ALA 63.A O no hydrogen 2.767 N/A ASN 67.A ND2 VAL 87.A O no hydrogen 3.036 N/A ALA 68.A N LEU 65.A O no hydrogen 2.858 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.819 N/A PHE 72.A N HIS 69.A O no hydrogen 3.346 N/A ARG 73.A N PRO 70.A O no hydrogen 3.190 N/A ARG 73.A NE TRP 84.A O no hydrogen 2.790 N/A ALA 75.A N VAL 82.A O no hydrogen 3.046 N/A LYS 77.A N GLU 80.A O no hydrogen 2.888 N/A VAL 82.A N ALA 75.A O no hydrogen 2.885 N/A ILE 83.A N THR 8.A O no hydrogen 2.926 N/A TRP 84.A N ARG 73.A O no hydrogen 2.779 N/A ASP 85.A N GLY 6.A O no hydrogen 2.733 N/A VAL 87.A N ASN 67.A OD1 no hydrogen 3.104 N/A HIS 88.A N ASN 140.A O no hydrogen 2.984 N/A CYS 90.A N PHE 142.A O no hydrogen 2.845 N/A TYR 91.A N LEU 104.A O no hydrogen 3.159 N/A TYR 91.A OH SER 106.A OG no hydrogen 2.654 N/A THR 92.A N TYR 55.A OH no hydrogen 3.139 N/A VAL 93.A N SER 102.A O no hydrogen 2.700 N/A HIS 95.A N THR 100.A O no hydrogen 2.848 N/A HIS 95.A NE2 SER 102.A OG no hydrogen 2.759 N/A SER 102.A N VAL 93.A O no hydrogen 2.768 N/A SER 102.A OG HIS 95.A NE2 no hydrogen 2.759 N/A SER 102.A OG ASN 129.A O no hydrogen 3.510 N/A SER 102.A OG ALA 131.A O no hydrogen 2.885 N/A SER 103.A N TYR 132.A O no hydrogen 3.032 N/A LEU 104.A N TYR 91.A O no hydrogen 3.090 N/A SER 106.A N PRO 89.A O no hydrogen 3.179 N/A SER 106.A OG TYR 91.A OH no hydrogen 2.654 N/A SER 106.A OG ASP 122.A OD2 no hydrogen 3.042 N/A TYR 108.A N HIS 88.A ND1 no hydrogen 2.964 N/A TYR 108.A OH ASP 110.A OD2 no hydrogen 2.741 N/A ARG 113.A NH2 GLN 215.A OE1 no hydrogen 2.874 N/A GLN 114.A N ASP 111.A OD2 no hydrogen 3.346 N/A PHE 115.A N ASP 111.A O no hydrogen 3.047 N/A LEU 116.A N PHE 112.A O no hydrogen 3.018 N/A HIS 117.A N ARG 113.A O no hydrogen 3.419 N/A ILE 118.A N GLN 114.A O no hydrogen 3.162 N/A TYR 119.A N PHE 115.A O no hydrogen 2.832 N/A SER 120.A N LEU 116.A O no hydrogen 2.734 N/A SER 120.A OG LEU 116.A O no hydrogen 2.781 N/A GLN 121.A N HIS 117.A O no hydrogen 3.299 N/A ASP 122.A N ILE 118.A O no hydrogen 3.062 N/A VAL 123.A N TYR 119.A O no hydrogen 2.809 N/A ALA 124.A N SER 120.A O no hydrogen 2.634 N/A TYR 126.A N ASP 122.A O no hydrogen 2.899 N/A ASN 129.A N TYR 126.A O no hydrogen 2.952 N/A LYS 135.A NZ TRP 105.A O no hydrogen 2.954 N/A LYS 135.A NZ ASP 122.A OD1 no hydrogen 3.169 N/A LYS 135.A NZ ASP 122.A OD2 no hydrogen 3.539 N/A ASN 140.A ND2 SER 86.A O no hydrogen 2.823 N/A PHE 142.A N HIS 88.A O no hydrogen 3.207 N/A PHE 143.A N PRO 168.A O no hydrogen 3.263 N/A VAL 144.A N CYS 90.A O no hydrogen 2.689 N/A SER 145.A N PHE 170.A O no hydrogen 2.610 N/A ALA 146.A N THR 92.A OG1 no hydrogen 3.024 N/A ASN 147.A N MET 172.A O no hydrogen 2.872 N/A SER 151.A OG LYS 174.A O no hydrogen 2.798 N/A PHE 155.A N THR 35.A OG1 no hydrogen 3.153 N/A PHE 165.A N MET 162.A O no hydrogen 2.965 N/A VAL 169.A N GLN 189.A O no hydrogen 3.041 N/A PHE 170.A N PHE 143.A O no hydrogen 2.797 N/A THR 171.A N ALA 187.A O no hydrogen 2.979 N/A MET 172.A N SER 145.A O no hydrogen 3.093 N/A GLY 173.A N PRO 185.A O no hydrogen 2.911 N/A LYS 174.A N VAL 150.A O no hydrogen 3.216 N/A TYR 176.A N LEU 183.A O no hydrogen 2.986 N/A GLN 178.A N LYS 181.A O no hydrogen 2.776 N/A LYS 181.A N GLN 178.A O no hydrogen 3.066 N/A VAL 182.A N THR 41.A OG1 no hydrogen 3.068 N/A LEU 183.A N TYR 176.A O no hydrogen 3.092 N/A MET 184.A N LEU 38.A O no hydrogen 2.740 N/A LEU 186.A N VAL 36.A O no hydrogen 2.967 N/A ALA 187.A N THR 171.A O no hydrogen 2.694 N/A ILE 188.A N GLN 34.A O no hydrogen 3.007 N/A GLN 189.A N VAL 169.A O no hydrogen 3.102 N/A VAL 190.A N TYR 32.A O no hydrogen 3.268 N/A HIS 192.A N CYS 30.A O no hydrogen 3.164 N/A HIS 192.A ND1 HIS 192.A O no hydrogen 2.774 N/A ALA 193.A N HIS 191.A ND1 no hydrogen 3.196 N/A VAL 194.A N HIS 191.A O no hydrogen 3.401 N/A CYS 195.A N HIS 191.A O no hydrogen 2.946 N/A CYS 195.A SG GLU 71.A O no hydrogen 3.452 N/A HIS 199.A ND1 GLU 71.A OE2 no hydrogen 3.088 N/A VAL 200.A N ASP 196.A O no hydrogen 3.291 N/A GLY 201.A N GLY 197.A O no hydrogen 2.948 N/A ARG 202.A N PHE 198.A O no hydrogen 3.042 N/A ARG 202.A NH2 GLU 71.A OE2 no hydrogen 2.918 N/A MET 203.A N HIS 199.A O no hydrogen 3.404 N/A LEU 204.A N VAL 200.A O no hydrogen 3.117 N/A ASN 205.A N GLY 201.A O no hydrogen 3.020 N/A GLU 206.A N ARG 202.A O no hydrogen 2.883 N/A LEU 207.A N MET 203.A O no hydrogen 2.739 N/A GLN 208.A N LEU 204.A O no hydrogen 3.242 N/A GLN 208.A NE2 ASP 39.A O no hydrogen 2.717 N/A GLN 208.A NE2 GLN 208.A O no hydrogen 3.341 N/A GLN 208.A NE2 ASP 212.A OD2 no hydrogen 3.097 N/A GLN 209.A N ASN 205.A O no hydrogen 3.220 N/A TYR 210.A N GLU 206.A O no hydrogen 2.989 N/A CYS 211.A N LEU 207.A O no hydrogen 3.352 N/A CYS 211.A SG LEU 207.A O no hydrogen 3.235 N/A ASP 212.A N GLN 209.A O no hydrogen 3.006 N/A GLU 213.A N TYR 210.A O no hydrogen 3.167 N/A