Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.624 N/A LEU 3.A N LEU 12.A O no hydrogen 2.670 N/A LEU 5.A N SER 10.A O no hydrogen 2.826 N/A LYS 6.A N VAL 120.A O no hydrogen 2.864 N/A GLN 9.A NE2 LYS 6.A O no hydrogen 2.682 N/A ALA 11.A N SER 10.A OG no hydrogen 2.776 N/A LEU 12.A N LEU 3.A O no hydrogen 2.738 N/A VAL 14.A N MET 1.A O no hydrogen 2.881 N/A SER 15.A N GLU 197.A OE2 no hydrogen 3.179 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.993 N/A THR 18.A N SER 15.A O no hydrogen 3.114 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.993 N/A PHE 19.A N SER 15.A O no hydrogen 3.117 N/A GLY 20.A N GLU 16.A O no hydrogen 2.878 N/A ARG 21.A N SER 110.A OG no hydrogen 3.288 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.274 N/A VAL 28.A N ASN 24.A O no hydrogen 2.888 N/A HIS 29.A N GLU 25.A O no hydrogen 2.794 N/A GLN 30.A N ALA 26.A O no hydrogen 3.240 N/A VAL 31.A N LEU 27.A O no hydrogen 3.343 N/A VAL 32.A N VAL 28.A O no hydrogen 2.939 N/A VAL 33.A N HIS 29.A O no hydrogen 2.917 N/A ALA 34.A N GLN 30.A O no hydrogen 2.854 N/A TYR 35.A N VAL 31.A O no hydrogen 2.797 N/A ALA 36.A N VAL 32.A O no hydrogen 3.063 N/A ALA 37.A N VAL 33.A O no hydrogen 2.902 N/A GLY 38.A N ALA 34.A O no hydrogen 2.901 N/A ALA 39.A N ALA 36.A O no hydrogen 3.142 N/A ARG 40.A N ALA 37.A O no hydrogen 3.273 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.599 N/A THR 43.A N GLN 41.A O no hydrogen 2.605 N/A THR 43.A OG1 GLN 41.A O no hydrogen 3.210 N/A GLN 46.A N ALA 87.A O no hydrogen 3.254 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.572 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.213 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.265 N/A LYS 57.A N SER 55.A OG no hydrogen 3.072 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.719 N/A LYS 58.A NZ SER 70.A O no hydrogen 3.036 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.109 N/A ARG 61.A NE LYS 63.A O no hydrogen 2.899 N/A LYS 74.A N SER 72.A OG no hydrogen 2.931 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.103 N/A LYS 74.A NZ GLY 54.A O no hydrogen 3.116 N/A SER 75.A N SER 72.A O no hydrogen 3.423 N/A ILE 77.A N SER 75.A OG no hydrogen 3.418 N/A TRP 78.A N SER 75.A O no hydrogen 2.877 N/A SER 80.A OG ARG 79.A O no hydrogen 2.407 N/A GLY 81.A N TRP 78.A O no hydrogen 3.069 N/A GLY 82.A N LYS 74.A O no hydrogen 3.066 N/A VAL 83.A N LYS 47.A O no hydrogen 2.711 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.753 N/A ARG 88.A NH2 GLU 51.A OE1 no hydrogen 3.276 N/A GLN 90.A N GLY 42.A O no hydrogen 2.904 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.425 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.788 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.292 N/A TYR 101.A N ASN 97.A O no hydrogen 2.788 N/A ARG 102.A N LYS 98.A O no hydrogen 2.871 N/A GLY 103.A N LYS 99.A O no hydrogen 2.698 N/A ALA 104.A N MET 100.A O no hydrogen 2.909 N/A LEU 105.A N TYR 101.A O no hydrogen 3.033 N/A LYS 106.A N ARG 102.A O no hydrogen 3.031 N/A LYS 106.A NZ LEU 200.A O no hydrogen 3.298 N/A SER 107.A N GLY 103.A O no hydrogen 3.042 N/A SER 107.A OG ASP 22.A O no hydrogen 3.423 N/A SER 107.A OG GLY 103.A O no hydrogen 3.455 N/A ILE 108.A N ALA 104.A O no hydrogen 2.908 N/A LEU 109.A N LEU 105.A O no hydrogen 2.948 N/A SER 110.A N LYS 106.A O no hydrogen 2.898 N/A SER 110.A OG THR 18.A O no hydrogen 2.945 N/A SER 110.A OG LYS 106.A O no hydrogen 2.805 N/A GLU 111.A N SER 107.A O no hydrogen 3.000 N/A LEU 112.A N ILE 108.A O no hydrogen 2.889 N/A VAL 113.A N LEU 109.A O no hydrogen 3.159 N/A ARG 114.A N SER 110.A O no hydrogen 2.944 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.681 N/A GLN 115.A N GLU 111.A O no hydrogen 2.902 N/A ASP 116.A N VAL 113.A O no hydrogen 3.075 N/A ARG 117.A N LEU 112.A O no hydrogen 2.728 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.231 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 3.100 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.031 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.936 N/A ILE 119.A N VAL 186.A O no hydrogen 2.681 N/A VAL 121.A N MET 188.A O no hydrogen 3.083 N/A LYS 123.A N ASP 7.A OD2 no hydrogen 3.296 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.504 N/A LYS 130.A N ALA 128.A O no hydrogen 2.773 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.318 N/A LEU 134.A N LYS 130.A O no hydrogen 3.447 N/A ALA 135.A N THR 131.A O no hydrogen 2.982 N/A GLN 136.A N LYS 132.A O no hydrogen 2.987 N/A LYS 137.A N LEU 133.A O no hydrogen 3.050 N/A LEU 138.A N LEU 134.A O no hydrogen 2.975 N/A LYS 139.A N ALA 135.A O no hydrogen 3.172 N/A ASP 140.A N GLN 136.A O no hydrogen 3.122 N/A MET 141.A N LYS 137.A O no hydrogen 3.165 N/A ALA 142.A N LYS 139.A O no hydrogen 3.142 N/A LEU 143.A N LEU 138.A O no hydrogen 2.896 N/A VAL 146.A N LYS 166.A O no hydrogen 3.278 N/A LEU 147.A N LYS 185.A O no hydrogen 2.973 N/A ILE 148.A N ASP 168.A O no hydrogen 2.846 N/A ILE 149.A N VAL 187.A O no hydrogen 2.809 N/A THR 150.A N ARG 170.A O no hydrogen 3.086 N/A THR 150.A OG1 GLU 152.A O no hydrogen 2.778 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 2.918 N/A PHE 158.A N ASP 154.A O no hydrogen 2.800 N/A LEU 159.A N GLU 155.A O no hydrogen 2.931 N/A ALA 160.A N ASN 156.A O no hydrogen 3.140 N/A ALA 161.A N LEU 157.A O no hydrogen 3.133 N/A ARG 162.A N LEU 159.A O no hydrogen 3.345 N/A LEU 164.A N ALA 161.A O no hydrogen 3.256 N/A ASP 168.A N VAL 146.A O no hydrogen 3.229 N/A ARG 170.A N ILE 148.A O no hydrogen 2.671 N/A ARG 170.A NH1 GLY 174.A O no hydrogen 3.225 N/A ARG 170.A NH1 ASP 176.A OD1 no hydrogen 2.951 N/A ARG 170.A NH2 ASP 168.A OD2 no hydrogen 2.791 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 3.143 N/A THR 173.A N ASP 171.A OD1 no hydrogen 3.439 N/A THR 173.A OG1 THR 173.A O no hydrogen 2.426 N/A GLY 174.A N ASP 171.A O no hydrogen 2.970 N/A SER 179.A N ASP 176.A OD2 no hydrogen 3.124 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.537 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 3.212 N/A LEU 180.A N ASP 176.A O no hydrogen 3.396 N/A ILE 181.A N VAL 178.A O no hydrogen 3.120 N/A ALA 182.A N VAL 178.A O no hydrogen 2.780 N/A PHE 183.A N SER 179.A O no hydrogen 3.380 N/A LYS 185.A N ASP 145.A O no hydrogen 3.125 N/A LYS 185.A NZ ASP 116.A O no hydrogen 3.141 N/A VAL 186.A N ARG 117.A O no hydrogen 2.737 N/A VAL 187.A N LEU 147.A O no hydrogen 2.797 N/A MET 188.A N ILE 119.A O no hydrogen 2.917 N/A THR 189.A N ILE 149.A O no hydrogen 3.155 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 3.227 N/A THR 189.A OG1 ASP 191.A OD2 no hydrogen 3.554 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.268 N/A VAL 193.A N THR 189.A O no hydrogen 3.038 N/A LYS 194.A N ALA 190.A O no hydrogen 3.296 N/A GLN 195.A N ASP 191.A O no hydrogen 3.197 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 3.063 N/A VAL 196.A N ALA 192.A O no hydrogen 2.969 N/A GLU 197.A N VAL 193.A O no hydrogen 2.812 N/A GLU 198.A N LYS 194.A O no hydrogen 3.051 N/A MET 199.A N GLN 195.A O no hydrogen 2.919 N/A LEU 200.A N VAL 196.A O no hydrogen 3.058 N/A LEU 200.A N GLU 197.A O no hydrogen 3.269 N/A ALA 201.A N GLU 197.A O no hydrogen 2.714 N/A