Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 MET 2.A O no hydrogen 3.257 N/A MET 2.A N ASP 98.A OD1 no hydrogen 2.754 N/A TYR 4.A N ILE 99.A O no hydrogen 2.696 N/A ALA 5.A N LYS 40.A O no hydrogen 3.044 N/A GLY 6.A N VAL 101.A O no hydrogen 2.851 N/A ILE 7.A N VAL 42.A O no hydrogen 2.643 N/A LEU 8.A N HIS 103.A O no hydrogen 3.023 N/A ALA 9.A N GLY 44.A O no hydrogen 2.642 N/A LYS 14.A NZ THR 212.A O no hydrogen 2.762 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 3.154 N/A LEU 17.A N LYS 14.A O no hydrogen 3.227 N/A LEU 19.A N ARG 22.A O no hydrogen 2.744 N/A ASP 21.A N LEU 19.A O no hydrogen 2.815 N/A ARG 22.A N LEU 19.A O no hydrogen 3.436 N/A ARG 22.A NH1 ASP 21.A OD2 no hydrogen 2.706 N/A ARG 22.A NH2 GLU 30.A OE1 no hydrogen 2.809 N/A ILE 24.A N LEU 17.A O no hydrogen 3.003 N/A LEU 25.A N GLN 15.A O no hydrogen 2.903 N/A HIS 27.A N PRO 23.A O no hydrogen 2.973 N/A HIS 27.A NE2 LEU 19.A O no hydrogen 2.664 N/A THR 28.A N ILE 24.A O no hydrogen 2.979 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.857 N/A THR 28.A OG1 SER 105.A O no hydrogen 2.662 N/A ILE 29.A N LEU 25.A O no hydrogen 2.988 N/A GLU 30.A N ILE 26.A O no hydrogen 2.954 N/A LYS 31.A N THR 28.A O no hydrogen 3.361 N/A LYS 31.A NZ HIS 27.A O no hydrogen 3.404 N/A PHE 32.A N ILE 29.A O no hydrogen 2.925 N/A VAL 33.A N GLU 30.A O no hydrogen 3.174 N/A SER 37.A N GLU 35.A OE1 no hydrogen 2.882 N/A SER 37.A OG GLU 35.A OE1 no hydrogen 2.622 N/A ILE 38.A N GLU 35.A O no hydrogen 3.412 N/A GLU 39.A N ILE 3.A O no hydrogen 2.882 N/A LYS 40.A NZ TYR 91.A OH no hydrogen 3.347 N/A ILE 41.A N ARG 67.A O no hydrogen 2.793 N/A VAL 42.A N ALA 5.A O no hydrogen 2.642 N/A VAL 43.A N ILE 69.A O no hydrogen 2.818 N/A GLY 44.A N ILE 7.A O no hydrogen 2.682 N/A VAL 45.A N THR 71.A O no hydrogen 2.662 N/A ASP 48.A N HIS 46.A ND1 no hydrogen 3.122 N/A TRP 49.A N HIS 46.A O no hydrogen 2.665 N/A ALA 53.A N TRP 49.A O no hydrogen 2.795 N/A ALA 53.A N VAL 50.A O no hydrogen 2.985 N/A GLU 54.A N VAL 50.A O no hydrogen 3.070 N/A ASP 55.A N SER 51.A O no hydrogen 3.067 N/A VAL 57.A N ALA 53.A O no hydrogen 2.977 N/A ASP 58.A N GLU 54.A O no hydrogen 2.889 N/A LYS 59.A N ASP 55.A O no hydrogen 2.912 N/A TYR 60.A N LEU 56.A O no hydrogen 2.791 N/A LEU 61.A N VAL 57.A O no hydrogen 2.660 N/A TYR 64.A N LEU 61.A O no hydrogen 3.082 N/A ARG 67.A N TYR 64.A O no hydrogen 2.633 N/A ARG 67.A NH2 GLU 35.A O no hydrogen 3.327 N/A ILE 68.A N LYS 65.A O no hydrogen 3.404 N/A ILE 69.A N ILE 41.A O no hydrogen 2.823 N/A THR 71.A N VAL 43.A O no hydrogen 2.860 N/A GLY 73.A N VAL 45.A O no hydrogen 2.702 N/A GLY 74.A N SER 80.A OG no hydrogen 2.994 N/A ARG 77.A NH1 ASP 104.A OD1 no hydrogen 2.800 N/A ARG 77.A NH2 ASP 104.A OD1 no hydrogen 3.036 N/A THR 79.A N ASP 76.A OD1 no hydrogen 3.009 N/A THR 79.A OG1 ASP 76.A OD1 no hydrogen 2.841 N/A THR 79.A OG1 TYR 174.A OH no hydrogen 3.139 N/A SER 80.A N ASP 76.A O no hydrogen 3.013 N/A ILE 81.A N ARG 77.A O no hydrogen 2.953 N/A LYS 82.A N ASN 78.A O no hydrogen 2.962 N/A ASN 83.A N THR 79.A O no hydrogen 2.832 N/A ASN 83.A ND2 LYS 72.A O no hydrogen 3.062 N/A ILE 84.A N SER 80.A O no hydrogen 2.782 N/A ILE 85.A N ILE 81.A O no hydrogen 2.736 N/A GLU 86.A N LYS 82.A O no hydrogen 2.910 N/A ALA 87.A N ASN 83.A O no hydrogen 3.034 N/A ILE 88.A N ILE 84.A O no hydrogen 2.927 N/A ASP 89.A N ILE 85.A O no hydrogen 2.938 N/A ALA 90.A N GLU 86.A O no hydrogen 2.996 N/A ALA 90.A N ALA 87.A O no hydrogen 3.083 N/A TYR 91.A N ALA 87.A O no hydrogen 3.108 N/A TYR 91.A N ILE 88.A O no hydrogen 3.100 N/A TYR 91.A OH GLU 39.A OE1 no hydrogen 2.364 N/A ARG 92.A N ILE 88.A O no hydrogen 3.020 N/A LEU 94.A N ASP 89.A OD1 no hydrogen 2.742 N/A THR 95.A N ASP 98.A OD2 no hydrogen 2.713 N/A THR 95.A OG1 ASP 98.A OD2 no hydrogen 2.762 N/A GLU 97.A N THR 95.A OG1 no hydrogen 3.411 N/A ASP 98.A N THR 95.A O no hydrogen 3.359 N/A ILE 99.A N MET 2.A O no hydrogen 2.991 N/A VAL 100.A N PHE 165.A O no hydrogen 3.073 N/A VAL 101.A N TYR 4.A O no hydrogen 2.889 N/A THR 102.A N GLN 163.A O no hydrogen 2.860 N/A THR 102.A OG1 GLN 163.A O no hydrogen 2.428 N/A HIS 103.A N GLY 6.A O no hydrogen 2.963 N/A HIS 103.A NE2 ARG 107.A O no hydrogen 2.849 N/A ASP 104.A N THR 161.A OG1 no hydrogen 3.104 N/A SER 105.A N LEU 8.A O no hydrogen 3.124 N/A SER 105.A OG LEU 8.A O no hydrogen 3.055 N/A ARG 107.A N ASP 104.A O no hydrogen 3.019 N/A ARG 107.A NE ASP 104.A OD2 no hydrogen 2.980 N/A ARG 107.A NH1 ASN 208.A O no hydrogen 2.851 N/A ARG 113.A NH1 ASP 117.A OD2 no hydrogen 2.648 N/A ARG 113.A NH1 LYS 203.A O no hydrogen 3.171 N/A ARG 113.A NH2 LYS 203.A O no hydrogen 3.160 N/A ARG 113.A NH2 GLU 205.A OE2 no hydrogen 2.877 N/A MET 114.A N THR 111.A OG1 no hydrogen 3.316 N/A ILE 115.A N THR 111.A O no hydrogen 3.112 N/A GLN 116.A N LEU 112.A O no hydrogen 2.860 N/A GLN 116.A NE2 GLU 35.A OE2 no hydrogen 2.641 N/A ASP 117.A N ARG 113.A O no hydrogen 3.033 N/A ASN 118.A N MET 114.A O no hydrogen 2.977 N/A ASN 118.A ND2 PRO 162.A O no hydrogen 3.637 N/A ILE 119.A N ILE 115.A O no hydrogen 3.159 N/A GLN 120.A N GLN 116.A O no hydrogen 3.017 N/A LEU 121.A N ASP 117.A O no hydrogen 2.589 N/A ALA 122.A N ASN 118.A O no hydrogen 3.028 N/A GLN 123.A N GLN 120.A O no hydrogen 3.450 N/A ASN 124.A N LEU 121.A O no hydrogen 3.187 N/A HIS 125.A ND1 ASP 198.A OD1 no hydrogen 2.857 N/A ASP 126.A N ASP 198.A O no hydrogen 3.133 N/A VAL 128.A N THR 164.A O no hydrogen 2.540 N/A ASP 129.A N ALA 200.A O no hydrogen 2.930 N/A THR 130.A OG1 ASN 118.A OD1 no hydrogen 2.910 N/A THR 130.A OG1 PRO 162.A O no hydrogen 2.384 N/A VAL 131.A N ALA 202.A O no hydrogen 2.938 N/A VAL 132.A N GLN 158.A O no hydrogen 2.922 N/A ALA 134.A N LEU 156.A O no hydrogen 3.122 N/A GLU 140.A N ASP 149.A O no hydrogen 2.843 N/A SER 141.A OG PHE 146.A O no hydrogen 2.671 N/A THR 142.A N THR 148.A OG1 no hydrogen 2.839 N/A THR 142.A OG1 THR 148.A OG1 no hydrogen 3.045 N/A GLY 144.A N SER 141.A OG no hydrogen 2.661 N/A GLN 145.A N ASN 143.A OD1 no hydrogen 2.723 N/A PHE 146.A N ASN 143.A OD1 no hydrogen 2.912 N/A THR 148.A N GLU 140.A O no hydrogen 3.179 N/A THR 148.A OG1 THR 142.A OG1 no hydrogen 3.045 N/A HIS 155.A N ASN 152.A O no hydrogen 3.165 N/A GLN 158.A N VAL 132.A O no hydrogen 2.498 N/A GLN 160.A N THR 130.A O no hydrogen 2.821 N/A GLN 160.A NE2 GLN 158.A OE1 no hydrogen 3.367 N/A GLN 160.A NE2 GLU 205.A O no hydrogen 3.660 N/A THR 161.A OG1 HIS 103.A ND1 no hydrogen 2.632 N/A GLN 163.A N THR 102.A O no hydrogen 2.954 N/A THR 164.A N VAL 128.A O no hydrogen 2.880 N/A PHE 165.A N VAL 100.A O no hydrogen 3.281 N/A ARG 166.A NE GLU 97.A OE1 no hydrogen 2.998 N/A ARG 166.A NH1 HIS 125.A O no hydrogen 2.755 N/A ARG 166.A NH2 ALA 122.A O no hydrogen 2.634 N/A ARG 166.A NH2 GLN 123.A O no hydrogen 3.010 N/A CYS 167.A N ASP 98.A O no hydrogen 3.087 N/A CYS 167.A SG ASP 98.A O no hydrogen 3.844 N/A LYS 168.A NZ LEU 94.A O no hydrogen 3.401 N/A MET 171.A N CYS 167.A O no hydrogen 3.150 N/A ASP 172.A N LYS 168.A O no hydrogen 2.838 N/A LEU 173.A N ASP 169.A O no hydrogen 3.007 N/A TYR 174.A N PHE 170.A O no hydrogen 2.872 N/A SER 176.A N ASP 172.A O no hydrogen 3.255 N/A SER 176.A N LEU 173.A O no hydrogen 3.313 N/A SER 176.A OG LEU 173.A O no hydrogen 2.987 N/A SER 178.A N GLU 181.A OE1 no hydrogen 2.907 N/A SER 178.A OG GLU 181.A OE1 no hydrogen 3.337 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.897 N/A GLU 181.A N SER 178.A OG no hydrogen 3.180 N/A LYS 182.A N SER 178.A O no hydrogen 3.112 N/A LYS 182.A NZ TYR 174.A O no hydrogen 3.033 N/A LYS 182.A NZ LEU 177.A O no hydrogen 2.778 N/A GLU 183.A N ASP 179.A O no hydrogen 2.933 N/A ILE 184.A N GLU 181.A O no hydrogen 2.971 N/A LEU 185.A N GLU 181.A O no hydrogen 2.625 N/A CYS 189.A N ASP 187.A OD2 no hydrogen 2.717 N/A CYS 189.A SG GLN 163.A OE1 no hydrogen 3.267 N/A LYS 190.A N ASP 187.A OD2 no hydrogen 2.978 N/A VAL 193.A N CYS 189.A O no hydrogen 3.153 N/A ILE 194.A N LYS 190.A O no hydrogen 2.982 N/A LYS 195.A N ILE 191.A O no hydrogen 3.276 N/A GLY 196.A N VAL 193.A O no hydrogen 2.749 N/A LYS 197.A N PHE 192.A O no hydrogen 2.878 N/A ASP 198.A N ASP 126.A OD2 no hydrogen 2.934 N/A ALA 200.A N ALA 127.A O no hydrogen 3.186 N/A ALA 202.A N ASP 129.A O no hydrogen 2.606 N/A GLY 204.A N VAL 131.A O no hydrogen 2.998 N/A ASN 208.A N GLU 205.A O no hydrogen 2.669 N/A ASN 208.A ND2 GLN 160.A OE1 no hydrogen 3.560 N/A ASN 208.A ND2 THR 161.A O no hydrogen 2.739 N/A LEU 209.A N SER 207.A O no hydrogen 2.546 N/A LYS 210.A NZ ASP 104.A OD2 no hydrogen 3.108 N/A ILE 211.A N VAL 106.A O no hydrogen 2.904 N/A THR 212.A N ASP 216.A OD2 no hydrogen 2.825 N/A THR 213.A N ASP 216.A OD2 no hydrogen 2.673 N/A THR 215.A N THR 213.A OG1 no hydrogen 3.209 N/A ASP 216.A N THR 213.A OG1 no hydrogen 3.086 N/A LEU 217.A N THR 213.A O no hydrogen 3.074 N/A ILE 219.A N THR 215.A O no hydrogen 3.191 N/A ALA 220.A N ASP 216.A O no hydrogen 3.058 N/A LYS 221.A N LEU 217.A O no hydrogen 2.967 N/A SER 222.A N LYS 218.A O no hydrogen 3.066 N/A SER 222.A OG LYS 218.A O no hydrogen 3.456 N/A SER 222.A OG ILE 219.A O no hydrogen 2.852 N/A MET 223.A N ILE 219.A O no hydrogen 3.239 N/A MET 223.A N ALA 220.A O no hydrogen 2.901 N/A ILE 224.A N LYS 221.A O no hydrogen 3.093 N/A