Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N VAL 109.A O no hydrogen 2.754 N/A ILE 4.A N MET 107.A O no hydrogen 2.983 N/A ASN 5.A ND2 ASP 8.A OD1 no hydrogen 2.611 N/A SER 6.A N ASN 105.A O no hydrogen 3.040 N/A SER 6.A OG PRO 104.A O no hydrogen 2.285 N/A ASP 8.A N ASN 5.A OD1 no hydrogen 2.762 N/A ALA 9.A N ASN 5.A O no hydrogen 3.026 N/A LEU 10.A N SER 6.A O no hydrogen 3.016 N/A ALA 11.A N THR 7.A O no hydrogen 3.135 N/A MET 12.A N ALA 9.A O no hydrogen 2.973 N/A VAL 13.A N LEU 10.A O no hydrogen 3.022 N/A HIS 15.A ND1 SER 16.A OG no hydrogen 2.865 N/A SER 16.A N PHE 37.A O no hydrogen 2.620 N/A SER 16.A OG HIS 15.A ND1 no hydrogen 2.865 N/A SER 17.A N GLU 14.A O no hydrogen 3.197 N/A SER 17.A OG GLU 14.A O no hydrogen 2.672 N/A LEU 19.A N THR 35.A O no hydrogen 2.763 N/A THR 20.A N ARG 71.A O no hydrogen 3.024 N/A LEU 21.A N CYS 33.A O no hydrogen 2.840 N/A SER 22.A N ASN 69.A O no hydrogen 2.871 N/A ILE 23.A N PHE 31.A O no hydrogen 2.689 N/A THR 24.A N TRP 67.A O no hydrogen 3.170 N/A THR 25.A N THR 29.A O no hydrogen 3.192 N/A THR 25.A OG1 THR 29.A O no hydrogen 3.429 N/A THR 25.A OG1 THR 29.A OG1 no hydrogen 2.607 N/A GLY 28.A N THR 25.A O no hydrogen 3.028 N/A THR 29.A OG1 THR 25.A OG1 no hydrogen 2.607 N/A PHE 31.A N ILE 23.A O no hydrogen 2.963 N/A CYS 33.A N LEU 21.A O no hydrogen 2.995 N/A ARG 34.A NH1 THR 20.A OG1 no hydrogen 2.619 N/A THR 35.A N LEU 19.A O no hydrogen 3.044 N/A THR 35.A OG1 GLU 49.A O no hydrogen 2.478 N/A PHE 37.A N SER 17.A O no hydrogen 2.752 N/A ILE 38.A N LEU 47.A O no hydrogen 2.862 N/A GLY 39.A N LEU 47.A O no hydrogen 3.285 N/A HIS 41.A N PHE 45.A O no hydrogen 2.865 N/A HIS 41.A ND1 THR 42.A OG1 no hydrogen 3.169 N/A THR 42.A OG1 HIS 41.A ND1 no hydrogen 3.169 N/A THR 42.A OG1 HIS 41.A O no hydrogen 2.570 N/A LYS 44.A N HIS 41.A O no hydrogen 2.949 N/A LYS 44.A N THR 42.A OG1 no hydrogen 3.266 N/A LYS 44.A NZ THR 42.A OG1 no hydrogen 2.476 N/A PHE 45.A N HIS 41.A O no hydrogen 3.236 N/A LEU 46.A N LEU 101.A O no hydrogen 2.751 N/A LEU 47.A N GLY 39.A O no hydrogen 2.704 N/A VAL 48.A N ALA 99.A O no hydrogen 3.053 N/A GLU 49.A N PRO 36.A O no hydrogen 3.199 N/A MET 50.A N PRO 97.A O no hydrogen 3.470 N/A ILE 53.A N PRO 51.A O no hydrogen 2.929 N/A ASP 57.A N SER 54.A OG no hydrogen 2.947 N/A LEU 58.A N SER 54.A O no hydrogen 2.878 N/A GLN 59.A N ASP 56.A O no hydrogen 3.315 N/A GLN 59.A NE2 ALA 55.A O no hydrogen 2.702 N/A TYR 60.A N ASP 57.A O no hydrogen 3.155 N/A PHE 61.A N ASP 57.A O no hydrogen 2.788 N/A GLY 65.A N LEU 88.A O no hydrogen 2.766 N/A PHE 66.A N GLN 63.A O no hydrogen 3.298 N/A MET 68.A N SER 86.A O no hydrogen 3.062 N/A ASN 69.A N SER 22.A O no hydrogen 2.824 N/A ILE 70.A N PHE 84.A O no hydrogen 2.849 N/A ARG 71.A N THR 20.A O no hydrogen 2.967 N/A ALA 72.A N ILE 82.A O no hydrogen 2.756 N/A SER 74.A N ALA 80.A O no hydrogen 2.860 N/A SER 74.A OG MET 12.A O no hydrogen 2.787 N/A GLY 79.A N ARG 76.A O no hydrogen 2.779 N/A ALA 80.A N SER 74.A O no hydrogen 2.785 N/A LEU 81.A N SER 110.A O no hydrogen 2.820 N/A ILE 82.A N ALA 72.A O no hydrogen 2.842 N/A HIS 83.A N GLN 108.A O no hydrogen 2.877 N/A PHE 84.A N ILE 70.A O no hydrogen 3.158 N/A SER 86.A N MET 68.A O no hydrogen 3.035 N/A SER 86.A OG SER 102.A O no hydrogen 2.472 N/A SER 86.A OG SER 102.A OG no hydrogen 3.418 N/A GLN 87.A N SER 102.A OG no hydrogen 2.649 N/A LEU 88.A N PHE 66.A O no hydrogen 3.130 N/A MET 89.A N PHE 100.A O no hydrogen 2.763 N/A HIS 90.A N PHE 100.A O no hydrogen 3.159 N/A ILE 91.A N GLU 64.A OE1 no hydrogen 3.294 N/A LEU 92.A N MET 98.A O no hydrogen 2.966 N/A MET 98.A N LEU 92.A O no hydrogen 3.013 N/A ALA 99.A N VAL 48.A O no hydrogen 2.833 N/A PHE 100.A N HIS 90.A O no hydrogen 2.844 N/A LEU 101.A N LEU 46.A O no hydrogen 2.739 N/A SER 102.A N GLN 87.A O no hydrogen 2.807 N/A SER 102.A OG SER 86.A OG no hydrogen 3.418 N/A SER 102.A OG GLN 87.A O no hydrogen 3.400 N/A MET 107.A N ILE 4.A O no hydrogen 2.839 N/A GLN 108.A N HIS 83.A O no hydrogen 2.823 N/A VAL 109.A N SER 2.A O no hydrogen 2.682 N/A SER 110.A N LEU 81.A O no hydrogen 2.954 N/A ARG 113.A NH1 PRO 75.A O no hydrogen 3.156 N/A ARG 113.A NH2 PRO 75.A O no hydrogen 2.625 N/A ARG 113.A NH2 GLY 77.A O no hydrogen 2.936 N/A LYS 114.A NZ SER 143.A OG no hydrogen 3.042 N/A ARG 117.A N GLY 77.A O no hydrogen 2.971 N/A PHE 118.A N LEU 140.A O no hydrogen 2.934 N/A LEU 120.A N ARG 138.A O no hydrogen 3.138 N/A ASN 121.A ND2 GLU 136.A OE1 no hydrogen 3.327 N/A LEU 122.A N LEU 137.A O no hydrogen 3.090 N/A GLY 124.A N CYS 135.A O no hydrogen 2.971 N/A LYS 125.A N GLU 165.A O no hydrogen 2.814 N/A LYS 125.A NZ ASP 134.A OD1 no hydrogen 2.599 N/A VAL 126.A N GLY 133.A O no hydrogen 2.791 N/A LEU 127.A N ALA 163.A O no hydrogen 2.665 N/A PHE 128.A N HIS 131.A O no hydrogen 3.107 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.791 N/A HIS 131.A N PHE 128.A O no hydrogen 2.854 N/A HIS 131.A ND1 PHE 128.A O no hydrogen 3.133 N/A ARG 132.A NE GLU 165.A OE1 no hydrogen 3.117 N/A ARG 132.A NH1 GLU 165.A OE1 no hydrogen 2.940 N/A GLY 133.A N VAL 126.A O no hydrogen 3.076 N/A CYS 135.A N GLY 124.A O no hydrogen 3.059 N/A GLU 136.A N ILE 148.A O no hydrogen 3.023 N/A LEU 137.A N LEU 122.A O no hydrogen 2.768 N/A ARG 138.A N ARG 146.A O no hydrogen 2.772 N/A ARG 138.A NE GLU 136.A OE1 no hydrogen 2.482 N/A ARG 138.A NH2 GLU 136.A OE1 no hydrogen 3.166 N/A ASP 139.A N ARG 146.A O no hydrogen 3.402 N/A LEU 140.A N PHE 118.A O no hydrogen 2.928 N/A SER 141.A N GLY 144.A O no hydrogen 2.781 N/A SER 141.A OG GLY 144.A O no hydrogen 3.058 N/A SER 143.A N GLU 115.A OE2 no hydrogen 2.824 N/A SER 143.A OG GLU 115.A OE2 no hydrogen 2.842 N/A GLY 144.A N SER 141.A OG no hydrogen 2.820 N/A CYS 145.A N LEU 197.A O no hydrogen 3.016 N/A ARG 146.A N ASP 139.A O no hydrogen 2.974 N/A PHE 147.A N TYR 195.A O no hydrogen 3.152 N/A ILE 148.A N GLU 136.A O no hydrogen 2.956 N/A THR 149.A N ALA 193.A O no hydrogen 2.876 N/A GLY 153.A N PRO 150.A O no hydrogen 2.932 N/A TYR 156.A N TYR 195.A OH no hydrogen 3.186 N/A GLN 157.A N ASP 160.A OD2 no hydrogen 2.758 N/A GLY 159.A N ILE 183.A O no hydrogen 2.907 N/A ASP 160.A N GLN 157.A O no hydrogen 2.946 N/A VAL 162.A N GLY 181.A O no hydrogen 3.007 N/A ALA 163.A N LEU 127.A O no hydrogen 3.143 N/A LEU 164.A N LEU 179.A O no hydrogen 2.886 N/A GLU 165.A N LYS 125.A O no hydrogen 2.765 N/A PHE 167.A N ALA 123.A O no hydrogen 3.061 N/A SER 168.A N LYS 174.A O no hydrogen 3.119 N/A SER 168.A OG ASP 169.A OD2 no hydrogen 2.986 N/A SER 168.A OG LYS 174.A O no hydrogen 3.384 N/A ARG 171.A N ASP 169.A OD1 no hydrogen 3.080 N/A ARG 171.A NE ASP 169.A OD1 no hydrogen 2.940 N/A ARG 171.A NH2 ASP 169.A OD2 no hydrogen 2.925 N/A LYS 174.A N THR 173.A OG1 no hydrogen 2.645 N/A THR 175.A OG1 PHE 176.A O no hydrogen 3.252 N/A PHE 176.A N ILE 166.A O no hydrogen 2.851 N/A LEU 179.A N LEU 164.A O no hydrogen 2.915 N/A THR 180.A OG1 ASN 200.A OD1 no hydrogen 2.728 N/A GLY 181.A N VAL 162.A O no hydrogen 3.121 N/A LYS 182.A N GLU 198.A O no hydrogen 3.005 N/A ILE 183.A N ASP 160.A O no hydrogen 2.957 N/A CYS 184.A N GLY 196.A O no hydrogen 2.815 N/A CYS 184.A SG LYS 182.A O no hydrogen 3.769 N/A GLN 187.A N ARG 194.A O no hydrogen 2.918 N/A GLN 187.A NE2 ARG 188.A O no hydrogen 3.359 N/A ARG 188.A NH2 PRO 151.A O no hydrogen 2.985 N/A SER 189.A N HIS 192.A O no hydrogen 2.755 N/A ALA 193.A N THR 149.A O no hydrogen 2.879 N/A ARG 194.A N GLN 187.A O no hydrogen 2.937 N/A ARG 194.A NH2 ASN 185.A OD1 no hydrogen 3.184 N/A TYR 195.A N PHE 147.A O no hydrogen 2.998 N/A GLY 196.A N ASN 185.A O no hydrogen 2.843 N/A LEU 197.A N CYS 145.A O no hydrogen 2.810 N/A GLU 198.A N LYS 182.A O no hydrogen 3.006 N/A PHE 199.A N SER 143.A O no hydrogen 2.919 N/A ASN 200.A N THR 180.A O no hydrogen 3.061 N/A GLY 203.A N ASN 200.A OD1 no hydrogen 2.766 N/A ARG 204.A N ASN 200.A O no hydrogen 3.043 N/A ASN 205.A N GLU 201.A O no hydrogen 3.218 N/A ASN 206.A N GLU 202.A O no hydrogen 3.023 N/A ASN 206.A ND2 PRO 178.A O no hydrogen 2.821 N/A ALA 207.A N GLY 203.A O no hydrogen 2.770 N/A LYS 208.A N ARG 204.A O no hydrogen 2.961 N/A ASN 209.A N ASN 205.A O no hydrogen 3.275 N/A LEU 210.A N ASN 206.A O no hydrogen 3.023 N/A LEU 211.A N ALA 207.A O no hydrogen 2.744 N/A ALA 212.A N LYS 208.A O no hydrogen 3.145 N/A GLN 213.A N LEU 210.A O no hydrogen 2.881 N/A GLN 213.A NE2 ASN 209.A O no hydrogen 3.563 N/A LEU 214.A N LEU 211.A O no hydrogen 3.150 N/A LYS 215.A N THR 222.A O no hydrogen 2.989 N/A ASN 217.A N LYS 220.A O no hydrogen 3.070 N/A LEU 221.A N GLU 119.A O no hydrogen 2.764 N/A THR 222.A N LYS 215.A O no hydrogen 2.803 N/A THR 222.A OG1 LEU 223.A O no hydrogen 3.375 N/A