Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2i_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 2.A OE2 no hydrogen 2.696 N/A ARG 5.A NH2 GLU 2.A OE2 no hydrogen 3.000 N/A ARG 9.A N ARG 5.A O no hydrogen 2.956 N/A TRP 11.A NE1 LEU 35.A O no hydrogen 3.040 N/A ARG 12.A N SER 8.A O no hydrogen 3.287 N/A ALA 13.A N ARG 9.A O no hydrogen 2.959 N/A THR 16.A N ARG 12.A O no hydrogen 3.312 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.475 N/A VAL 17.A N PHE 14.A O no hydrogen 2.618 N/A LYS 18.A N PHE 14.A O no hydrogen 3.086 N/A LYS 18.A N ARG 15.A O no hydrogen 3.118 N/A LYS 18.A NZ GLU 32.A OE2 no hydrogen 2.915 N/A GLU 19.A N ARG 15.A O no hydrogen 3.028 N/A MET 20.A N THR 16.A O no hydrogen 3.120 N/A VAL 21.A N LYS 18.A O no hydrogen 3.249 N/A LYS 22.A N LYS 18.A O no hydrogen 3.363 N/A ASP 23.A N GLU 19.A O no hydrogen 3.376 N/A ARG 24.A NH1 MET 20.A O no hydrogen 3.454 N/A ARG 24.A NH2 GLU 131.A OE1 no hydrogen 2.968 N/A GLY 25.A N LYS 22.A O no hydrogen 2.731 N/A TYR 26.A N LYS 22.A O no hydrogen 3.288 N/A PHE 27.A N ASN 61.A O no hydrogen 2.712 N/A THR 29.A OG1 GLU 32.A OE1 no hydrogen 3.467 N/A GLU 34.A N GLN 30.A O no hydrogen 3.385 N/A PHE 40.A N LEU 37.A O no hydrogen 2.992 N/A LYS 41.A N GLU 38.A O no hydrogen 3.160 N/A TYR 44.A N PHE 40.A O no hydrogen 3.429 N/A CYS 45.A SG LYS 41.A O no hydrogen 3.306 N/A ASP 46.A N ARG 50.A O no hydrogen 3.115 N/A GLN 52.A N TYR 44.A O no hydrogen 3.058 N/A MET 56.A N ARG 53.A O no hydrogen 3.116 N/A SER 57.A OG LYS 54.A O no hydrogen 3.274 N/A PHE 58.A N VAL 78.A O no hydrogen 3.287 N/A ALA 60.A N LEU 76.A O no hydrogen 3.084 N/A SER 75.A N GLN 104.A OE1 no hydrogen 3.164 N/A TRP 77.A NE1 GLU 79.A OE1 no hydrogen 3.251 N/A VAL 78.A N PHE 58.A O no hydrogen 3.084 N/A GLU 79.A N ILE 107.A O no hydrogen 3.115 N/A THR 90.A OG1 GLU 83.A OE1 no hydrogen 3.225 N/A MET 91.A N GLY 87.A O no hydrogen 3.358 N/A LYS 92.A N VAL 88.A O no hydrogen 2.899 N/A THR 93.A OG1 LYS 89.A O no hydrogen 2.889 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.320 N/A PHE 94.A N THR 90.A O no hydrogen 3.273 N/A PHE 94.A N MET 91.A O no hydrogen 2.968 N/A VAL 95.A N MET 91.A O no hydrogen 2.840 N/A ILE 96.A N LYS 92.A O no hydrogen 3.430 N/A ILE 98.A N PHE 94.A O no hydrogen 3.174 N/A GLN 99.A N VAL 95.A O no hydrogen 3.025 N/A GLU 100.A N ILE 96.A O no hydrogen 2.973 N/A LYS 101.A N HIS 97.A O no hydrogen 3.455 N/A ASN 102.A N ILE 98.A O no hydrogen 2.950 N/A ASN 102.A ND2 ASN 102.A O no hydrogen 2.649 N/A PHE 103.A N ILE 98.A O no hydrogen 3.365 N/A GLN 104.A N SER 75.A O no hydrogen 3.517 N/A THR 105.A OG1 SER 75.A O no hydrogen 3.404 N/A GLY 106.A N THR 129.A O no hydrogen 3.287 N/A ILE 107.A N TRP 77.A O no hydrogen 3.243 N/A PHE 108.A N GLU 131.A O no hydrogen 3.280 N/A VAL 109.A N GLU 79.A O no hydrogen 3.078 N/A TYR 110.A N PHE 133.A O no hydrogen 3.195 N/A THR 115.A N VAL 86.A O no hydrogen 3.310 N/A THR 115.A OG1 VAL 86.A O no hydrogen 3.150 N/A ALA 118.A N THR 115.A O no hydrogen 2.885 N/A THR 129.A N GLN 104.A O no hydrogen 2.781 N/A GLU 131.A N GLY 106.A O no hydrogen 3.235 N/A PHE 133.A N PHE 108.A O no hydrogen 2.824 N/A ASN 134.A ND2 ASN 112.A O no hydrogen 3.285 N/A GLU 135.A N TYR 110.A O no hydrogen 2.894 N/A ALA 136.A N ASN 134.A OD1 no hydrogen 2.950 N/A LEU 138.A N GLU 135.A O no hydrogen 3.085 N/A VAL 139.A N GLU 135.A O no hydrogen 3.215 N/A ASN 141.A ND2 GLU 19.A OE1 no hydrogen 2.618 N/A ASN 141.A ND2 TYR 185.A OH no hydrogen 3.481 N/A THR 143.A OG1 ASN 141.A OD1 no hydrogen 3.063 N/A HIS 144.A N ASN 141.A O no hydrogen 2.994 N/A HIS 145.A N ILE 142.A O no hydrogen 3.091 N/A VAL 148.A N HIS 145.A O no hydrogen 3.108 N/A ILE 152.A N LYS 195.A O no hydrogen 2.981 N/A SER 155.A N GLU 158.A OE1 no hydrogen 3.312 N/A ASP 157.A N SER 155.A OG no hydrogen 3.201 N/A GLU 158.A N SER 155.A OG no hydrogen 3.033 N/A LYS 159.A N SER 155.A O no hydrogen 3.113 N/A LYS 159.A NZ GLU 170.A OE2 no hydrogen 3.131 N/A ARG 160.A N SER 156.A O no hydrogen 3.375 N/A ARG 160.A NE ARG 160.A O no hydrogen 3.518 N/A LEU 162.A N GLU 158.A O no hydrogen 2.985 N/A LEU 163.A N LYS 159.A O no hydrogen 2.770 N/A LYS 164.A N GLU 161.A O no hydrogen 3.019 N/A ARG 165.A N GLU 161.A O no hydrogen 2.947 N/A ARG 165.A NE GLU 161.A OE2 no hydrogen 2.816 N/A ARG 165.A NH2 GLU 161.A OE2 no hydrogen 3.487 N/A TYR 166.A N LEU 162.A O no hydrogen 3.291 N/A ARG 167.A N LYS 164.A O no hydrogen 2.853 N/A LEU 168.A N LEU 163.A O no hydrogen 2.667 N/A GLN 172.A N LYS 169.A O no hydrogen 2.872 N/A LEU 173.A N GLU 170.A O no hydrogen 3.252 N/A ILE 176.A N ILE 211.A O no hydrogen 2.791 N/A ASP 180.A N GLN 177.A O no hydrogen 3.341 N/A VAL 182.A N ASP 180.A OD1 no hydrogen 3.094 N/A LEU 184.A N ASP 180.A O no hydrogen 3.105 N/A TYR 185.A N PRO 181.A O no hydrogen 2.972 N/A TYR 185.A OH ASP 23.A OD2 no hydrogen 3.032 N/A LEU 186.A N VAL 182.A O no hydrogen 3.139 N/A GLY 187.A N ALA 183.A O no hydrogen 2.878 N/A LEU 188.A N ALA 183.A O no hydrogen 2.924 N/A GLY 191.A N CYS 212.A O no hydrogen 3.223 N/A GLU 192.A N LYS 189.A O no hydrogen 3.360 N/A VAL 194.A N ARG 210.A O no hydrogen 3.020 N/A LYS 195.A N ILE 152.A O no hydrogen 3.131 N/A ILE 196.A N SER 208.A O no hydrogen 2.608 N/A ILE 197.A N LYS 150.A O no hydrogen 3.408 N/A ARG 198.A N TYR 206.A O no hydrogen 3.260 N/A SER 200.A N GLY 204.A O no hydrogen 2.815 N/A GLU 201.A N GLU 201.A OE2 no hydrogen 3.047 N/A SER 203.A OG SER 203.A O no hydrogen 2.194 N/A SER 203.A OG ARG 205.A O no hydrogen 3.092 N/A TYR 206.A N ARG 198.A O no hydrogen 3.153 N/A SER 208.A N ILE 196.A O no hydrogen 3.063 N/A ARG 210.A N VAL 194.A O no hydrogen 3.126 N/A ARG 210.A NE ARG 175.A O no hydrogen 2.831 N/A ARG 210.A NH2 ARG 175.A O no hydrogen 3.105 N/A ILE 211.A N PRO 174.A O no hydrogen 2.940 N/A CYS 212.A SG LYS 189.A O no hydrogen 3.233 N/A MET 213.A N ILE 176.A O no hydrogen 3.180 N/A