Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b4c_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 22.A O no hydrogen 3.179 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 2.947 N/A LYS 11.A N THR 127.A O no hydrogen 2.984 N/A GLY 14.A N LEU 85C.A O no hydrogen 3.078 N/A SER 15.A N LYS 12.A O no hydrogen 3.160 N/A SER 15.A OG LYS 12.A O no hydrogen 2.637 N/A VAL 17.A N LEU 82.A O no hydrogen 3.099 N/A VAL 19.A N MET 80.A O no hydrogen 2.759 N/A ALA 23.A N SER 76.A O no hydrogen 2.965 N/A SER 24.A N LEU 2.A O no hydrogen 2.905 N/A SER 24.A OG LEU 2.A O no hydrogen 3.034 N/A GLY 32.A N TYR 109F.A OH no hydrogen 3.313 N/A PHE 33.A N ILE 50.A O no hydrogen 2.859 N/A ASN 34.A N ALA 96.A O no hydrogen 3.008 N/A ASN 34.A ND2 SER 112I.A O no hydrogen 2.854 N/A TRP 35.A N GLY 48.A O no hydrogen 2.817 N/A VAL 36.A N TYR 94.A O no hydrogen 2.958 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 3.182 N/A ARG 37.A NH1 ASP 89.A OD2 no hydrogen 3.124 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.356 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.384 N/A GLN 38.A N VAL 92.A O no hydrogen 3.232 N/A HIS 42.A N ALA 39.A O no hydrogen 2.932 N/A GLU 45.A N ARG 37.A O no hydrogen 2.831 N/A TRP 46.A NE1 ASN 34.A OD1 no hydrogen 2.872 N/A MET 47.A N TRP 35.A O no hydrogen 2.818 N/A GLY 49.A N ASN 58.A O no hydrogen 2.977 N/A ILE 51.A N THR 56.A O no hydrogen 2.780 N/A ILE 53.A N SER 29.A O no hydrogen 2.920 N/A PHE 54.A N ILE 51.A O no hydrogen 3.049 N/A GLY 55.A N ILE 51.A O no hydrogen 2.614 N/A THR 56.A OG1 GLY 111H.A O no hydrogen 3.386 N/A ALA 60.A N MET 47.A O no hydrogen 2.806 N/A PHE 63.A N ALA 60.A O no hydrogen 3.175 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 2.883 N/A ARG 66.A NH1 THR 83A.A O no hydrogen 3.443 N/A ARG 66.A NH1 ASN 84B.A O no hydrogen 2.758 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.345 N/A THR 68.A N GLU 81.A O no hydrogen 3.223 N/A THR 70.A N TYR 79.A O no hydrogen 3.449 N/A ASP 72.A N THR 77.A O no hydrogen 3.069 N/A ALA 74.A N ASP 72.A OD2 no hydrogen 3.224 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.472 N/A THR 75.A OG1 THR 77.A OG1 no hydrogen 3.415 N/A THR 77.A N ASP 72.A O no hydrogen 3.156 N/A THR 77.A OG1 THR 75.A O no hydrogen 3.060 N/A THR 77.A OG1 THR 75.A OG1 no hydrogen 3.415 N/A ALA 78.A N CYS 21.A O no hydrogen 3.000 N/A TYR 79.A N THR 70.A O no hydrogen 2.729 N/A LEU 82.A N VAL 17.A O no hydrogen 2.906 N/A ARG 86.A N ASP 89.A OD1 no hydrogen 3.280 N/A ARG 86.A NH1 LEU 85C.A O no hydrogen 3.391 N/A ASP 89.A N ARG 86.A O no hydrogen 2.857 N/A THR 90.A OG1 SER 87.A O no hydrogen 3.448 N/A ALA 91.A N VAL 126.A O no hydrogen 3.326 N/A VAL 92.A N GLN 38.A O no hydrogen 2.903 N/A TYR 93.A N THR 124.A O no hydrogen 2.744 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.599 N/A TYR 94.A N VAL 36.A O no hydrogen 3.237 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 2.957 N/A ALA 96.A N ASN 34.A O no hydrogen 3.001 N/A ARG 97.A N PHE 119.A O no hydrogen 2.788 N/A ASP 98.A N GLY 32.A O no hydrogen 2.841 N/A PHE 99.A N PHE 116M.A O no hydrogen 2.992 N/A GLY 100.A N ASP 98.A OD2 no hydrogen 3.053 N/A PHE 119.A N ASP 118.A OD2 no hydrogen 2.730 N/A TRP 120.A NE1 PHE 117N.A O no hydrogen 2.868 N/A GLY 121.A N CYS 95.A O no hydrogen 2.860 N/A GLY 123.A N GLN 5.A OE1 no hydrogen 2.965 N/A THR 124.A N TYR 93.A O no hydrogen 3.023 N/A VAL 126.A N ALA 91.A O no hydrogen 3.030 N/A THR 127.A N GLU 9.A O no hydrogen 3.166 N/A VAL 128.A N THR 90.A OG1 no hydrogen 2.896 N/A SER 129.A N LYS 11.A O no hydrogen 3.264 N/A ALA 131.A N SER 129.A OG no hydrogen 3.241 N/A LYS 134.A N PHE 163.A O no hydrogen 2.992 N/A LYS 134.A NZ GLY 135.A O no hydrogen 3.565 N/A LYS 134.A NZ ASP 161.A O no hydrogen 3.269 N/A SER 137.A N LYS 160.A O no hydrogen 2.977 N/A PHE 139.A N LEU 158.A O no hydrogen 2.945 N/A LEU 141.A N GLY 156.A O no hydrogen 2.877 N/A SER 144.A N SER 147.A OG no hydrogen 2.648 N/A SER 147.A OG SER 144.A O no hydrogen 2.885 N/A THR 148.A OG1 SER 145.A O no hydrogen 3.461 N/A THR 152.A OG1 ALA 153.A O no hydrogen 3.513 N/A ALA 153.A N VAL 201.A O no hydrogen 2.640 N/A ALA 154.A N SER 147.A O no hydrogen 3.332 N/A LEU 155.A N VAL 199.A O no hydrogen 3.511 N/A GLY 156.A N LEU 141.A O no hydrogen 3.125 N/A CYS 157.A N SER 197.A O no hydrogen 2.744 N/A LEU 158.A N PHE 139.A O no hydrogen 2.577 N/A VAL 159.A N LEU 195.A O no hydrogen 2.794 N/A LYS 160.A N SER 137.A O no hydrogen 2.876 N/A ASP 161.A N SER 194.A OG no hydrogen 3.051 N/A TYR 162.A N TYR 193.A O no hydrogen 3.270 N/A TYR 162.A OH GLU 165.A OE1 no hydrogen 2.872 N/A PHE 163.A N LYS 134.A O no hydrogen 3.412 N/A THR 168.A N ASN 216.A O no hydrogen 2.912 N/A SER 170.A N ASN 214.A O no hydrogen 3.236 N/A SER 170.A OG ASN 214.A OD1 no hydrogen 2.756 N/A TRP 171.A NE1 SER 197.A OG no hydrogen 2.781 N/A ASN 172.A N ILE 212.A O no hydrogen 2.694 N/A SER 173.A N ASN 214.A OD1 no hydrogen 2.936 N/A GLY 174.A N TRP 171.A O no hydrogen 2.831 N/A ALA 175.A N ASN 172.A O no hydrogen 2.981 N/A LEU 176.A N TRP 171.A O no hydrogen 3.254 N/A HIS 181.A N VAL 198.A O no hydrogen 2.692 N/A PHE 183.A N SER 196.A O no hydrogen 3.234 N/A VAL 186.A N SER 194.A O no hydrogen 3.248 N/A GLN 188.A N LEU 192.A O no hydrogen 2.781 N/A GLY 191.A N GLN 188.A O no hydrogen 3.083 N/A TYR 193.A N TYR 162.A O no hydrogen 2.925 N/A SER 194.A OG GLN 188.A OE1 no hydrogen 2.804 N/A SER 194.A OG TYR 193.A O no hydrogen 2.762 N/A LEU 195.A N VAL 159.A O no hydrogen 2.939 N/A SER 197.A N CYS 157.A O no hydrogen 2.953 N/A VAL 198.A N HIS 181.A O no hydrogen 2.871 N/A VAL 199.A N LEU 155.A O no hydrogen 3.026 N/A THR 200.A N GLY 179.A O no hydrogen 3.275 N/A VAL 201.A N ALA 153.A O no hydrogen 2.952 N/A SER 203.A N GLY 151.A O no hydrogen 2.810 N/A SER 203.A OG GLY 151.A O no hydrogen 3.310 N/A SER 205.A OG PRO 202.A O no hydrogen 2.675 N/A SER 205.A OG TYR 211.A OH no hydrogen 3.117 N/A LEU 206.A N SER 203.A O no hydrogen 3.388 N/A TYR 211.A OH SER 205.A OG no hydrogen 3.117 N/A ILE 212.A N ASN 172.A OD1 no hydrogen 3.213 N/A CYS 213.A N LYS 226.A O no hydrogen 3.049 N/A CYS 213.A SG LYS 226.A O no hydrogen 3.566 N/A ASN 214.A N SER 170.A O no hydrogen 2.696 N/A ASN 214.A ND2 ASP 225.A OD1 no hydrogen 2.960 N/A VAL 215.A N VAL 224.A O no hydrogen 2.858 N/A ASN 216.A N THR 168.A O no hydrogen 2.818 N/A ASN 216.A ND2 THR 222.A O no hydrogen 3.450 N/A HIS 217.A N THR 222.A O no hydrogen 2.797 N/A HIS 217.A ND1 SER 220.A OG no hydrogen 2.711 N/A HIS 217.A NE2 PRO 164.A O no hydrogen 2.837 N/A SER 220.A N HIS 217.A ND1 no hydrogen 3.359 N/A SER 220.A OG HIS 217.A ND1 no hydrogen 2.711 N/A SER 220.A OG THR 222.A OG1 no hydrogen 2.808 N/A ASN 221.A N LYS 218.A O no hydrogen 3.057 N/A THR 222.A N HIS 217.A O no hydrogen 2.953 N/A THR 222.A OG1 SER 220.A O no hydrogen 3.252 N/A THR 222.A OG1 SER 220.A OG no hydrogen 2.808 N/A VAL 224.A N VAL 215.A O no hydrogen 2.835 N/A LYS 226.A N CYS 213.A O no hydrogen 3.179 N/A LYS 226.A NZ VAL 138.A O no hydrogen 3.474 N/A VAL 228.A N TYR 211.A O no hydrogen 2.924 N/A THR 83A.A N ARG 66.A O no hydrogen 3.083 N/A THR 83A.A OG1 ARG 66.A O no hydrogen 3.390 N/A LEU 85C.A N SER 15.A O no hydrogen 3.411 N/A GLY 106C.A N ASP 102.A OD1 no hydrogen 2.874 N/A TYR 109F.A OH ASP 98.A OD2 no hydrogen 2.636 N/A GLY 111H.A N ASP 110G.A OD1 no hydrogen 2.672 N/A SER 112I.A OG ASN 34.A OD1 no hydrogen 3.143 N/A GLY 113J.A N ASP 110G.A O no hydrogen 3.353 N/A ARG 114K.A N ASP 98.A OD2 no hydrogen 2.813 N/A ARG 114K.A NH1 GLY 100.A O no hydrogen 3.223 N/A GLY 115L.A N ASP 98.A OD1 no hydrogen 3.073 N/A