Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 56.A OD2 no hydrogen 2.800 N/A LEU 6.A N ASN 30.A O no hydrogen 2.868 N/A GLY 7.A N ILE 57.A O no hydrogen 2.924 N/A PHE 8.A N PHE 32.A O no hydrogen 2.857 N/A SER 14.A N GLY 11.A O no hydrogen 3.300 N/A SER 14.A OG GLY 11.A O no hydrogen 2.657 N/A ALA 17.A N GLY 13.A O no hydrogen 2.887 N/A HIS 18.A N SER 14.A O no hydrogen 2.896 N/A HIS 18.A NE2 THR 41.A OG1 no hydrogen 2.778 N/A GLY 19.A N ALA 15.A O no hydrogen 3.101 N/A ILE 20.A N LEU 16.A O no hydrogen 3.145 N/A ALA 21.A N ALA 17.A O no hydrogen 3.019 N/A ASN 22.A N HIS 18.A O no hydrogen 3.051 N/A ALA 23.A N ILE 20.A O no hydrogen 3.218 N/A ASN 30.A N LYS 27.A O no hydrogen 2.834 N/A ASN 30.A ND2 GLU 2.A O no hydrogen 2.736 N/A LEU 31.A N LYS 28.A O no hydrogen 3.429 N/A PHE 32.A N LEU 6.A O no hydrogen 2.778 N/A TYR 33.A N ASN 44.A O no hydrogen 3.033 N/A TYR 34.A N PHE 8.A O no hydrogen 3.093 N/A LYS 39.A N TYR 33.A OH no hydrogen 2.933 N/A THR 41.A OG1 HIS 18.A NE2 no hydrogen 2.778 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.215 N/A ASN 44.A N LEU 31.A O no hydrogen 3.014 N/A ASN 44.A ND2 LYS 28.A O no hydrogen 3.199 N/A ASN 44.A ND2 LEU 31.A O no hydrogen 3.314 N/A SER 47.A OG GLU 49.A OE1 no hydrogen 3.464 N/A SER 47.A OG GLU 50.A OE1 no hydrogen 2.764 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.708 N/A GLU 50.A N SER 47.A OG no hydrogen 3.280 N/A LEU 51.A N SER 47.A O no hydrogen 3.041 N/A ALA 52.A N ASN 48.A O no hydrogen 2.839 N/A ARG 53.A N GLU 49.A O no hydrogen 2.940 N/A HIS 54.A N GLU 50.A O no hydrogen 3.267 N/A CYS 55.A N LEU 51.A O no hydrogen 2.961 N/A CYS 55.A SG LEU 51.A O no hydrogen 3.266 N/A ASP 56.A N LYS 5.A O no hydrogen 2.870 N/A ILE 57.A N LYS 5.A O no hydrogen 3.144 N/A ILE 58.A N LEU 82.A O no hydrogen 2.909 N/A VAL 59.A N GLY 7.A O no hydrogen 2.669 N/A CYS 60.A N ILE 84.A O no hydrogen 2.908 N/A ILE 66.A N LYS 63.A O no hydrogen 3.150 N/A SER 69.A OG ILE 66.A O no hydrogen 3.208 N/A VAL 70.A N ILE 66.A O no hydrogen 3.406 N/A LEU 71.A N ALA 67.A O no hydrogen 3.059 N/A ASN 72.A N GLY 68.A O no hydrogen 3.262 N/A ASN 73.A N SER 69.A O no hydrogen 2.972 N/A ILE 74.A N VAL 70.A O no hydrogen 3.327 N/A LYS 75.A NZ VAL 98.A O no hydrogen 3.512 N/A TYR 77.A N ILE 74.A O no hydrogen 3.027 N/A SER 79.A OG PRO 76.A O no hydrogen 3.364 N/A LYS 81.A N LEU 78.A O no hydrogen 3.112 N/A LYS 81.A NZ ALA 52.A O no hydrogen 2.766 N/A LYS 81.A NZ ARG 53.A O no hydrogen 2.821 N/A LYS 81.A NZ CYS 55.A O no hydrogen 2.870 N/A LEU 82.A N ASP 56.A O no hydrogen 3.223 N/A LEU 83.A N LYS 103.A O no hydrogen 2.964 N/A ILE 84.A N ILE 58.A O no hydrogen 2.765 N/A SER 85.A N VAL 105.A O no hydrogen 2.936 N/A ILE 86.A N CYS 60.A O no hydrogen 3.321 N/A CYS 87.A SG CYS 60.A O no hydrogen 3.910 N/A CYS 87.A SG VAL 62.A O no hydrogen 3.227 N/A ILE 92.A N GLU 150.A OE1 no hydrogen 3.033 N/A LYS 94.A NZ SER 252.A OXT no hydrogen 3.019 N/A LEU 95.A N ASN 91.A O no hydrogen 2.916 N/A GLU 96.A N ILE 92.A O no hydrogen 2.683 N/A GLU 97.A N GLY 93.A O no hydrogen 3.143 N/A GLY 99.A N GLU 96.A O no hydrogen 3.017 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.789 N/A ASN 102.A N GLY 99.A O no hydrogen 3.470 N/A ILE 104.A N ASN 124.A OD1 no hydrogen 3.173 N/A VAL 105.A N LEU 83.A O no hydrogen 3.022 N/A TRP 106.A N CYS 122.A O no hydrogen 2.774 N/A TRP 106.A NE1 CYS 87.A O no hydrogen 2.829 N/A VAL 107.A N SER 85.A O no hydrogen 2.862 N/A ASN 109.A ND2 SER 159.A O no hydrogen 2.968 N/A CYS 112.A N ASN 109.A O no hydrogen 3.276 N/A CYS 112.A SG ALA 15.A O no hydrogen 3.358 N/A CYS 112.A SG ASN 109.A O no hydrogen 3.221 N/A CYS 112.A SG THR 110.A O no hydrogen 3.956 N/A LEU 113.A N THR 110.A O no hydrogen 2.945 N/A VAL 114.A N PRO 111.A O no hydrogen 3.204 N/A GLY 115.A N CYS 112.A O no hydrogen 2.974 N/A GLU 116.A N PRO 111.A O no hydrogen 2.964 N/A GLY 117.A N CYS 142.A O no hydrogen 2.982 N/A SER 118.A N ASN 109.A OD1 no hydrogen 2.823 N/A SER 118.A OG SER 159.A OG no hydrogen 2.995 N/A PHE 119.A N ILE 144.A O no hydrogen 2.926 N/A TYR 121.A N HIS 146.A O no hydrogen 2.959 N/A TYR 121.A OH ASN 136.A OD1 no hydrogen 3.063 N/A CYS 122.A N TRP 106.A O no hydrogen 3.168 N/A ASN 124.A N ILE 104.A O no hydrogen 2.965 N/A ASN 124.A ND2 GLU 96.A OE2 no hydrogen 3.512 N/A ASN 124.A ND2 ASN 102.A O no hydrogen 2.914 N/A ASN 126.A ND2 ASN 102.A O no hydrogen 3.079 N/A ASN 128.A N ASP 131.A OD2 no hydrogen 3.453 N/A THR 130.A OG1 ASN 128.A OD1 no hydrogen 2.606 N/A ASP 131.A N ASN 128.A OD1 no hydrogen 2.909 N/A LYS 132.A N ASN 128.A O no hydrogen 3.023 N/A LYS 132.A NZ GLU 147.A OE2 no hydrogen 3.087 N/A LYS 133.A N SER 129.A O no hydrogen 3.061 N/A TYR 134.A N THR 130.A O no hydrogen 3.384 N/A VAL 135.A N ASP 131.A O no hydrogen 2.996 N/A ASN 136.A N LYS 132.A O no hydrogen 2.946 N/A ASP 137.A N LYS 133.A O no hydrogen 3.170 N/A ILE 138.A N TYR 134.A O no hydrogen 3.173 N/A PHE 139.A N VAL 135.A O no hydrogen 3.342 N/A ASN 140.A N ASN 136.A O no hydrogen 2.885 N/A SER 141.A OG ILE 138.A O no hydrogen 2.706 N/A CYS 142.A N PHE 139.A O no hydrogen 3.358 N/A CYS 142.A SG ILE 138.A O no hydrogen 3.938 N/A CYS 142.A SG PHE 139.A O no hydrogen 3.961 N/A ILE 144.A N GLY 117.A O no hydrogen 2.917 N/A ILE 145.A N ASN 140.A OD1 no hydrogen 3.275 N/A HIS 146.A N PHE 119.A O no hydrogen 2.968 N/A ILE 148.A N TYR 121.A O no hydrogen 2.939 N/A ASP 152.A N LYS 149.A O no hydrogen 3.227 N/A ALA 155.A N ASP 152.A O no hydrogen 3.168 N/A ALA 157.A N ASP 153.A O no hydrogen 3.219 N/A ILE 158.A N ILE 154.A O no hydrogen 3.091 N/A SER 159.A N ALA 155.A O no hydrogen 2.667 N/A SER 159.A OG SER 118.A OG no hydrogen 2.995 N/A CYS 161.A N THR 156.A O no hydrogen 2.756 N/A CYS 161.A SG THR 156.A O no hydrogen 3.575 N/A ALA 164.A N CYS 161.A O no hydrogen 3.031 N/A TYR 165.A OH ALA 157.A O no hydrogen 2.951 N/A VAL 166.A N GLY 162.A O no hydrogen 3.076 N/A TYR 167.A N PRO 163.A O no hydrogen 2.641 N/A LEU 168.A N ALA 164.A O no hydrogen 3.031 N/A PHE 169.A N TYR 165.A O no hydrogen 2.886 N/A ILE 170.A N VAL 166.A O no hydrogen 2.816 N/A GLU 171.A N TYR 167.A O no hydrogen 2.798 N/A SER 172.A N LEU 168.A O no hydrogen 2.779 N/A SER 172.A OG LEU 168.A O no hydrogen 2.603 N/A LEU 173.A N PHE 169.A O no hydrogen 3.003 N/A ILE 174.A N ILE 170.A O no hydrogen 3.134 N/A ASP 175.A N GLU 171.A O no hydrogen 3.171 N/A ALA 176.A N SER 172.A O no hydrogen 3.076 N/A GLY 177.A N LEU 173.A O no hydrogen 3.191 N/A VAL 178.A N ILE 174.A O no hydrogen 2.793 N/A LYS 179.A N ASP 175.A O no hydrogen 2.893 N/A ASN 180.A N ALA 176.A O no hydrogen 3.368 N/A ASN 180.A N GLY 177.A O no hydrogen 3.272 N/A GLY 181.A N VAL 178.A O no hydrogen 3.481 N/A LEU 182.A N GLY 177.A O no hydrogen 3.005 N/A LEU 186.A N SER 183.A OG no hydrogen 3.105 N/A SER 187.A N SER 183.A O no hydrogen 2.994 N/A SER 187.A OG SER 183.A O no hydrogen 2.872 N/A LYS 188.A N ARG 184.A O no hydrogen 3.102 N/A ASN 189.A N GLU 185.A O no hydrogen 3.093 N/A LEU 190.A N LEU 186.A O no hydrogen 2.887 N/A VAL 191.A N SER 187.A O no hydrogen 2.894 N/A LEU 192.A N LYS 188.A O no hydrogen 2.914 N/A GLN 193.A N ASN 189.A O no hydrogen 3.081 N/A THR 194.A N LEU 190.A O no hydrogen 3.151 N/A THR 194.A OG1 LEU 190.A O no hydrogen 2.460 N/A ILE 195.A N VAL 191.A O no hydrogen 2.974 N/A LYS 196.A N LEU 192.A O no hydrogen 3.002 N/A GLY 197.A N GLN 193.A O no hydrogen 3.156 N/A SER 198.A N THR 194.A O no hydrogen 3.169 N/A SER 198.A OG THR 194.A O no hydrogen 2.668 N/A VAL 199.A N ILE 195.A O no hydrogen 2.981 N/A GLU 200.A N LYS 196.A O no hydrogen 3.255 N/A LYS 202.A N VAL 199.A O no hydrogen 3.104 N/A LYS 203.A N GLU 200.A O no hydrogen 3.004 N/A GLN 206.A N SER 204.A OG no hydrogen 3.005 N/A GLN 209.A N GLN 209.A OE1 no hydrogen 2.838 N/A LEU 211.A N PRO 207.A O no hydrogen 3.108 N/A LYS 212.A N VAL 208.A O no hydrogen 2.980 N/A ASP 213.A N GLN 209.A O no hydrogen 2.932 N/A ASN 214.A N GLN 210.A O no hydrogen 2.986 N/A ILE 215.A N LYS 212.A O no hydrogen 3.347 N/A VAL 216.A N ASP 213.A O no hydrogen 3.042 N/A VAL 224.A N ILE 221.A O no hydrogen 3.140 N/A GLY 225.A N ILE 221.A O no hydrogen 3.302 N/A LEU 226.A N THR 222.A O no hydrogen 2.926 N/A TYR 227.A N ALA 223.A O no hydrogen 3.039 N/A SER 228.A N VAL 224.A O no hydrogen 3.187 N/A LEU 229.A N GLY 225.A O no hydrogen 3.306 N/A GLU 230.A N LEU 226.A O no hydrogen 3.014 N/A LYS 231.A N TYR 227.A O no hydrogen 3.014 N/A ASN 232.A N SER 228.A O no hydrogen 3.163 N/A SER 233.A N GLU 230.A O no hydrogen 3.234 N/A PHE 234.A N LEU 229.A O no hydrogen 2.839 N/A THR 237.A N SER 233.A O no hydrogen 2.906 N/A THR 237.A OG1 SER 233.A O no hydrogen 2.795 N/A VAL 238.A N PHE 234.A O no hydrogen 3.120 N/A ALA 240.A N THR 237.A O no hydrogen 3.115 N/A VAL 241.A N VAL 238.A O no hydrogen 3.107 N/A ALA 243.A N ASN 239.A O no hydrogen 2.890 N/A ALA 244.A N ALA 240.A O no hydrogen 3.118 N/A CYS 245.A N VAL 241.A O no hydrogen 2.870 N/A GLU 246.A N GLU 242.A O no hydrogen 2.928 N/A LYS 247.A N ALA 243.A O no hydrogen 3.213 N/A SER 248.A N ALA 244.A O no hydrogen 3.017 N/A SER 248.A OG ASP 153.A OD1 no hydrogen 2.706 N/A LYS 249.A N CYS 245.A O no hydrogen 3.197 N/A ALA 250.A N GLU 246.A O no hydrogen 2.794 N/A SER 252.A N ALA 250.A O no hydrogen 3.336 N/A SER 252.A OG LYS 249.A O no hydrogen 3.234 N/A