Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_LN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 1.A O no hydrogen 3.058 N/A LEU 6.A N ALA 2.A O no hydrogen 3.089 N/A GLU 7.A N LEU 3.A O no hydrogen 3.148 N/A GLU 8.A N LYS 4.A O no hydrogen 3.095 N/A LEU 9.A N TYR 5.A O no hydrogen 2.901 N/A SER 10.A N LEU 6.A O no hydrogen 2.971 N/A SER 10.A OG LEU 6.A O no hydrogen 3.447 N/A SER 10.A OG GLU 7.A O no hydrogen 3.364 N/A LYS 12.A N LEU 9.A O no hydrogen 3.138 N/A SER 15.A OG LYS 12.A O no hydrogen 3.392 N/A ARG 19.A N SER 15.A O no hydrogen 2.843 N/A PHE 20.A N ASP 16.A O no hydrogen 3.200 N/A LEU 21.A N VAL 17.A O no hydrogen 3.341 N/A LEU 22.A N VAL 18.A O no hydrogen 3.120 N/A ARG 23.A N ARG 19.A O no hydrogen 3.251 N/A VAL 24.A N PHE 20.A O no hydrogen 3.229 N/A ARG 25.A N LEU 21.A O no hydrogen 3.172 N/A CYS 26.A N LEU 22.A O no hydrogen 2.841 N/A CYS 26.A SG ASP 123.A OD1 no hydrogen 2.961 N/A CYS 26.A SG ASP 123.A OD2 no hydrogen 3.026 N/A GLU 28.A N VAL 24.A O no hydrogen 3.219 N/A TYR 29.A N ARG 25.A O no hydrogen 3.246 N/A HIS 36.A N ARG 62.A O no hydrogen 3.324 N/A HIS 36.A ND1 ASN 33.A O no hydrogen 3.183 N/A ALA 38.A N ILE 60.A O no hydrogen 3.069 N/A SER 42.A OG GLU 130.A OE1 no hydrogen 3.330 N/A SER 42.A OG GLU 130.A OE2 no hydrogen 2.535 N/A ARG 43.A NH1 TRP 119.A O no hydrogen 2.524 N/A ALA 47.A N ARG 43.A O no hydrogen 2.977 N/A ARG 48.A N PRO 44.A O no hydrogen 2.988 N/A ARG 49.A N ASP 45.A O no hydrogen 2.976 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 2.876 N/A LEU 50.A N ALA 47.A O no hydrogen 3.159 N/A GLY 51.A N ARG 48.A O no hydrogen 3.239 N/A TYR 52.A N ALA 47.A O no hydrogen 3.106 N/A TYR 58.A N LYS 55.A O no hydrogen 3.387 N/A VAL 59.A N LEU 133.A O no hydrogen 3.190 N/A TYR 61.A N VAL 131.A O no hydrogen 2.957 N/A ARG 62.A N HIS 36.A O no hydrogen 3.175 N/A ARG 62.A NH2 GLU 130.A OE2 no hydrogen 2.586 N/A VAL 63.A N TYR 129.A O no hydrogen 2.934 N/A ARG 64.A N VAL 34.A O no hydrogen 3.189 N/A VAL 65.A N LYS 127.A O no hydrogen 3.106 N/A ARG 72.A N VAL 88.A O no hydrogen 3.217 N/A ASN 85.A N LYS 82.A O no hydrogen 3.254 N/A LYS 92.A NZ GLN 90.A O no hydrogen 2.383 N/A ARG 95.A NH2 GLU 103.A OE1 no hydrogen 3.128 N/A ARG 98.A N SER 96.A OG no hydrogen 3.315 N/A ARG 98.A NH2 SER 117.A O no hydrogen 3.274 N/A THR 100.A N SER 96.A O no hydrogen 3.291 N/A ALA 101.A N LEU 97.A O no hydrogen 2.901 N/A GLU 102.A N ARG 98.A O no hydrogen 2.865 N/A GLU 103.A N ALA 99.A O no hydrogen 2.953 N/A ARG 104.A N THR 100.A O no hydrogen 3.221 N/A VAL 105.A N ALA 101.A O no hydrogen 3.293 N/A GLY 106.A N GLU 102.A O no hydrogen 3.017 N/A ARG 107.A N GLU 103.A O no hydrogen 3.115 N/A ARG 108.A N ARG 104.A O no hydrogen 3.197 N/A CYS 109.A N VAL 105.A O no hydrogen 3.065 N/A CYS 109.A SG TYR 61.A OH no hydrogen 3.627 N/A SER 110.A OG ARG 107.A O no hydrogen 3.317 N/A ARG 113.A N VAL 134.A O no hydrogen 2.885 N/A LEU 115.A N ILE 132.A O no hydrogen 2.956 N/A ASN 116.A ND2 LEU 50.A O no hydrogen 3.589 N/A SER 117.A OG GLU 102.A OE2 no hydrogen 2.429 N/A TYR 118.A N GLU 130.A O no hydrogen 3.146 N/A TYR 118.A OH GLU 130.A OE1 no hydrogen 2.252 N/A VAL 120.A N TYR 128.A O no hydrogen 3.297 N/A ASN 121.A ND2 LEU 22.A O no hydrogen 3.440 N/A GLN 122.A N ASN 121.A OD1 no hydrogen 2.831 N/A ASP 123.A N TYR 126.A O no hydrogen 2.909 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.660 N/A LYS 127.A N VAL 65.A O no hydrogen 3.332 N/A TYR 128.A N ASN 121.A O no hydrogen 3.172 N/A TYR 129.A N VAL 63.A O no hydrogen 3.062 N/A GLU 130.A N TYR 118.A O no hydrogen 3.155 N/A VAL 131.A N TYR 61.A O no hydrogen 2.818 N/A ILE 132.A N ASN 116.A O no hydrogen 3.074 N/A LEU 133.A N VAL 59.A O no hydrogen 3.034 N/A VAL 134.A N ARG 113.A O no hydrogen 2.907 N/A ASP 135.A N GLY 57.A O no hydrogen 3.003 N/A ASN 137.A N ASP 135.A OD1 no hydrogen 2.951 N/A ALA 140.A N HIS 138.A ND1 no hydrogen 3.360 N/A ILE 141.A N HIS 138.A O no hydrogen 3.232 N/A ARG 142.A N HIS 138.A O no hydrogen 3.130 N/A ARG 142.A NH1 PRO 136.A O no hydrogen 3.300 N/A ARG 143.A N LYS 139.A O no hydrogen 3.024 N/A ASP 144.A N ILE 141.A O no hydrogen 3.234 N/A ARG 146.A N ASP 144.A OD1 no hydrogen 2.508 N/A ASN 148.A N ASP 144.A O no hydrogen 3.224 N/A TRP 149.A NE1 ARG 146.A O no hydrogen 3.128 N/A ILE 150.A N ILE 147.A O no hydrogen 2.862 N/A CYS 151.A N ASN 148.A O no hydrogen 3.131 N/A CYS 151.A SG PRO 136.A O no hydrogen 3.181 N/A HIS 155.A N ASN 152.A O no hydrogen 3.272 N/A HIS 155.A ND1 TRP 149.A O no hydrogen 3.095 N/A HIS 157.A ND1 GLU 159.A OE2 no hydrogen 2.831 N/A ARG 158.A NE VAL 114.A O no hydrogen 3.379 N/A ARG 158.A NH2 LEU 115.A O no hydrogen 3.499 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.576 N/A CYS 160.A SG HIS 157.A O no hydrogen 3.148 N/A ARG 161.A N ARG 158.A O no hydrogen 3.305 N/A ARG 161.A NH2 VAL 154.A O no hydrogen 2.992 N/A ARG 161.A NH2 LYS 156.A O no hydrogen 3.055 N/A GLY 162.A N ARG 158.A O no hydrogen 3.223 N/A LEU 163.A N ARG 158.A O no hydrogen 3.234 N/A THR 164.A OG1 GLU 102.A OE1 no hydrogen 3.210 N/A LYS 168.A N THR 164.A O no hydrogen 2.919 N/A LYS 169.A N SER 165.A O no hydrogen 3.160 N/A SER 170.A N THR 166.A O no hydrogen 3.166 N/A SER 170.A OG THR 166.A O no hydrogen 3.166 N/A SER 170.A OG GLY 167.A O no hydrogen 3.029 N/A ARG 171.A N GLY 167.A O no hydrogen 3.267 N/A ARG 171.A NH2 GLY 162.A O no hydrogen 2.934 N/A LEU 173.A N ARG 171.A O no hydrogen 3.020 N/A THR 182.A OG1 GLY 172.A O no hydrogen 3.196 N/A THR 189.A N GLY 185.A O no hydrogen 3.041 N/A THR 189.A OG1 LYS 181.A O no hydrogen 3.503 N/A THR 189.A OG1 ARG 186.A O no hydrogen 3.347 N/A TRP 190.A N ARG 186.A O no hydrogen 3.101 N/A LYS 191.A N ARG 187.A O no hydrogen 3.042 N/A ARG 192.A N LYS 188.A O no hydrogen 3.042 N/A HIS 193.A N THR 189.A O no hydrogen 2.889 N/A ASN 194.A N TRP 190.A O no hydrogen 3.040 N/A ASN 194.A N LYS 191.A O no hydrogen 3.171 N/A ASN 194.A ND2 TRP 190.A O no hydrogen 3.227 N/A ARG 202.A NE TRP 199.A O no hydrogen 3.061 N/A