Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 106.A O no hydrogen 2.810 N/A PHE 4.A N THR 33.A O no hydrogen 3.158 N/A ASN 5.A N ILE 108.A O no hydrogen 2.778 N/A ASN 5.A ND2 ASN 107.A OD1 no hydrogen 3.186 N/A ASN 5.A ND2 THR 109.A OG1 no hydrogen 3.068 N/A VAL 6.A N ASN 35.A O no hydrogen 2.695 N/A LEU 7.A N LEU 110.A O no hydrogen 3.039 N/A THR 8.A N PHE 37.A O no hydrogen 3.110 N/A THR 8.A OG1 GLU 142.A OE2 no hydrogen 2.410 N/A PHE 10.A N THR 8.A OG1 no hydrogen 2.898 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.804 N/A MET 13.A N PHE 10.A O no hydrogen 3.044 N/A PHE 14.A N PRO 11.A O no hydrogen 3.124 N/A LEU 18.A N PRO 15.A O no hydrogen 2.803 N/A GLY 19.A N GLY 16.A O no hydrogen 2.651 N/A ASN 22.A ND2 VAL 159.A O no hydrogen 2.480 N/A GLY 24.A N VAL 20.A O no hydrogen 2.782 N/A SER 25.A N SER 21.A O no hydrogen 3.023 N/A SER 25.A OG SER 21.A O no hydrogen 3.458 N/A SER 25.A OG ASN 22.A O no hydrogen 2.863 N/A ALA 26.A N ASN 22.A O no hydrogen 2.832 N/A LEU 27.A N GLY 24.A O no hydrogen 2.975 N/A LYS 28.A N GLY 24.A O no hydrogen 3.249 N/A LYS 29.A N SER 25.A O no hydrogen 2.730 N/A GLY 30.A N LEU 27.A O no hydrogen 2.841 N/A LEU 31.A N ALA 26.A O no hydrogen 2.976 N/A TRP 32.A NE1 LEU 23.A O no hydrogen 2.989 N/A THR 33.A N MET 2.A O no hydrogen 2.988 N/A ASN 35.A N PHE 4.A O no hydrogen 2.922 N/A PHE 37.A N VAL 6.A O no hydrogen 2.626 N/A ILE 39.A N THR 8.A O no hydrogen 2.976 N/A ARG 40.A N ASP 38.A OD1 no hydrogen 2.933 N/A ARG 40.A NE ASP 38.A OD1 no hydrogen 3.207 N/A ARG 40.A NE ASP 38.A OD2 no hydrogen 3.479 N/A ARG 40.A NH2 ASP 38.A OD2 no hydrogen 3.027 N/A ALA 41.A N ASP 38.A O no hydrogen 3.016 N/A PHE 42.A N ILE 39.A O no hydrogen 2.740 N/A ALA 43.A N ARG 40.A O no hydrogen 3.227 N/A ASN 45.A ND2 THR 49.A O no hydrogen 2.948 N/A ASN 48.A N ASN 45.A O no hydrogen 3.054 N/A THR 49.A N ASN 45.A OD1 no hydrogen 2.982 N/A THR 53.A N ASP 52.A OD1 no hydrogen 2.673 N/A GLY 57.A N PRO 54.A O no hydrogen 2.855 N/A LEU 62.A N ASP 52.A O no hydrogen 2.998 N/A LEU 63.A N GLY 117.A O no hydrogen 3.141 N/A ARG 64.A N VAL 50.A O no hydrogen 2.857 N/A ARG 64.A NE ASP 66.A OD1 no hydrogen 3.025 N/A ARG 64.A NH1 ASP 66.A OD1 no hydrogen 3.046 N/A ARG 64.A NH1 ASP 66.A OD2 no hydrogen 2.608 N/A LEU 68.A N ARG 64.A O no hydrogen 3.211 N/A GLY 69.A N ALA 65.A O no hydrogen 3.025 N/A ARG 70.A N ASP 66.A O no hydrogen 3.029 N/A CYS 71.A N VAL 67.A O no hydrogen 3.019 N/A ILE 72.A N LEU 68.A O no hydrogen 2.673 N/A ASP 73.A N GLY 69.A O no hydrogen 2.652 N/A GLU 74.A N ARG 70.A O no hydrogen 3.096 N/A VAL 75.A N CYS 71.A O no hydrogen 3.051 N/A LEU 76.A N ILE 72.A O no hydrogen 2.913 N/A SER 77.A N ASP 73.A O no hydrogen 2.876 N/A SER 77.A OG ASP 73.A O no hydrogen 3.281 N/A SER 77.A OG GLU 74.A O no hydrogen 2.633 N/A LEU 78.A N GLU 74.A O no hydrogen 3.053 N/A LEU 78.A N VAL 75.A O no hydrogen 3.145 N/A HIS 79.A N VAL 75.A O no hydrogen 2.809 N/A HIS 79.A N LEU 76.A O no hydrogen 3.165 N/A THR 82.A OG1 ASN 107.A OD1 no hydrogen 2.599 N/A THR 82.A OG1 THR 109.A OG1 no hydrogen 2.777 N/A LYS 83.A N ASN 107.A O no hydrogen 2.936 N/A LYS 83.A NZ GLN 129.A OE1 no hydrogen 2.532 N/A MET 85.A N THR 109.A O no hydrogen 2.792 N/A PHE 86.A N GLN 129.A O no hydrogen 3.010 N/A THR 87.A N LEU 111.A O no hydrogen 3.173 N/A SER 88.A N VAL 131.A O no hydrogen 3.216 N/A SER 88.A OG PRO 89.A O no hydrogen 3.188 N/A SER 88.A OG GLU 130.A OE1 no hydrogen 2.804 N/A VAL 92.A N GLU 130.A O no hydrogen 3.247 N/A PHE 94.A N SER 132.A O no hydrogen 2.851 N/A ILE 98.A N THR 95.A OG1 no hydrogen 3.019 N/A ALA 99.A N THR 95.A O no hydrogen 2.892 N/A ARG 100.A N GLN 96.A O no hydrogen 3.097 N/A GLN 101.A N ASP 97.A O no hydrogen 3.117 N/A THR 102.A N ILE 98.A O no hydrogen 2.959 N/A THR 102.A N ALA 99.A O no hydrogen 2.836 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.774 N/A MET 103.A N ARG 100.A O no hydrogen 2.837 N/A ASN 104.A N GLN 101.A O no hydrogen 3.445 N/A PHE 105.A N THR 102.A O no hydrogen 3.360 N/A ASN 107.A ND2 HIS 79.A ND1 no hydrogen 2.991 N/A ILE 108.A N ILE 3.A O no hydrogen 2.942 N/A THR 109.A N LYS 83.A O no hydrogen 2.877 N/A THR 109.A OG1 THR 82.A OG1 no hydrogen 2.777 N/A LEU 110.A N ASN 5.A O no hydrogen 2.733 N/A LEU 111.A N MET 85.A O no hydrogen 2.902 N/A CYS 112.A N LEU 7.A O no hydrogen 2.978 N/A CYS 112.A SG LEU 7.A O no hydrogen 3.734 N/A ARG 114.A NE GLU 142.A OE1 no hydrogen 2.763 N/A ARG 114.A NH1 GLU 142.A OE1 no hydrogen 2.858 N/A GLU 116.A N MET 61.A O no hydrogen 3.121 N/A ASP 119.A N LEU 63.A O no hydrogen 3.362 N/A ARG 121.A N ASP 119.A OD1 no hydrogen 3.133 N/A ARG 121.A NE ASP 119.A OD1 no hydrogen 2.949 N/A ARG 121.A NH1 ASP 119.A OD2 no hydrogen 2.868 N/A VAL 122.A N ASP 119.A O no hydrogen 2.784 N/A ASP 124.A N GLU 120.A O no hydrogen 3.118 N/A PHE 125.A N ARG 121.A O no hydrogen 2.718 N/A TYR 126.A N VAL 122.A O no hydrogen 2.993 N/A TYR 126.A OH ASP 73.A OD1 no hydrogen 2.717 N/A LYS 127.A N ASP 124.A O no hydrogen 3.047 N/A LEU 128.A N VAL 123.A O no hydrogen 3.080 N/A GLN 129.A N LEU 84.A O no hydrogen 3.170 N/A VAL 131.A N PHE 86.A O no hydrogen 2.945 N/A SER 132.A N VAL 92.A O no hydrogen 2.725 N/A GLY 134.A N SER 132.A OG no hydrogen 3.069 N/A TYR 136.A N GLY 134.A O no hydrogen 2.939 N/A GLY 141.A N GLY 113.A O no hydrogen 2.844 N/A ALA 145.A N GLY 141.A O no hydrogen 2.954 N/A MET 146.A N GLU 142.A O no hydrogen 2.984 N/A VAL 147.A N LEU 143.A O no hydrogen 2.825 N/A ILE 148.A N ALA 144.A O no hydrogen 2.957 N/A ILE 149.A N ALA 145.A O no hydrogen 2.903 N/A ASP 150.A N MET 146.A O no hydrogen 2.772 N/A THR 151.A N VAL 147.A O no hydrogen 3.100 N/A THR 151.A OG1 VAL 147.A O no hydrogen 3.058 N/A CYS 152.A N ILE 148.A O no hydrogen 2.996 N/A CYS 152.A SG ILE 148.A O no hydrogen 3.446 N/A VAL 153.A N ILE 149.A O no hydrogen 2.799 N/A ARG 154.A N ASP 150.A O no hydrogen 3.122 N/A MET 155.A N CYS 152.A O no hydrogen 2.859 N/A VAL 156.A N VAL 153.A O no hydrogen 2.950 N/A SER 165.A OG ASN 162.A OD1 no hydrogen 3.019 N/A LEU 166.A N ALA 163.A O no hydrogen 3.447 N/A SER 170.A OG LEU 166.A O no hydrogen 3.243 N/A TRP 186.A N MET 189.A O no hydrogen 3.232 N/A MET 189.A N TRP 186.A O no hydrogen 2.600 N/A VAL 191.A N ALA 184.A O no hydrogen 3.034 N/A LEU 195.A N PRO 192.A O no hydrogen 3.107 N/A LEU 196.A N GLU 193.A O no hydrogen 2.729 N/A THR 197.A N VAL 194.A O no hydrogen 3.471 N/A THR 197.A OG1 VAL 194.A O no hydrogen 2.714 N/A ASN 199.A N THR 197.A OG1 no hydrogen 2.995 N/A GLU 202.A N ASN 199.A OD1 no hydrogen 3.425 N/A ILE 203.A N ASN 199.A O no hydrogen 2.874 N/A ILE 203.A N HIS 200.A O no hydrogen 2.988 N/A GLU 204.A N HIS 200.A O no hydrogen 3.074 N/A LYS 205.A N GLY 201.A O no hydrogen 3.060 N/A LYS 205.A NZ GLU 202.A OE2 no hydrogen 3.239 N/A TRP 206.A N GLU 202.A O no hydrogen 3.189 N/A ARG 207.A N ILE 203.A O no hydrogen 2.842 N/A ARG 208.A N GLU 204.A O no hydrogen 2.756 N/A ASN 209.A N LYS 205.A O no hydrogen 2.926 N/A ALA 210.A N TRP 206.A O no hydrogen 2.930 N/A SER 211.A OG SER 174.A O no hydrogen 3.453 N/A SER 211.A OG GLU 176.A O no hydrogen 2.699 N/A THR 215.A OG1 SER 174.A O no hydrogen 3.497 N/A THR 215.A OG1 SER 211.A O no hydrogen 2.592 N/A