Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N PHE 2.A O no hydrogen 3.096 N/A HIS 5.A NE2 MET 191.A O no hydrogen 2.849 N/A SER 6.A OG SER 117.A OG no hydrogen 2.969 N/A HIS 8.A N GLN 4.A O no hydrogen 2.941 N/A VAL 9.A N HIS 5.A O no hydrogen 2.934 N/A LEU 10.A N SER 6.A O no hydrogen 3.013 N/A GLU 11.A N GLN 7.A O no hydrogen 3.041 N/A GLN 12.A N HIS 8.A O no hydrogen 2.983 N/A LEU 13.A N VAL 9.A O no hydrogen 2.832 N/A ASN 14.A N LEU 10.A O no hydrogen 2.904 N/A GLN 15.A N GLU 11.A O no hydrogen 2.872 N/A GLN 16.A N GLN 12.A O no hydrogen 2.895 N/A GLN 16.A NE2 THR 149.A O no hydrogen 3.022 N/A ARG 17.A N LEU 13.A O no hydrogen 2.989 N/A ARG 17.A NE ASN 14.A OD1 no hydrogen 3.276 N/A ARG 17.A NH2 ASN 14.A OD1 no hydrogen 3.025 N/A ARG 17.A NH2 GLU 63.A OE1 no hydrogen 2.976 N/A GLN 18.A N ASN 14.A O no hydrogen 2.976 N/A LEU 19.A N GLN 15.A O no hydrogen 3.126 N/A GLY 20.A N ARG 17.A O no hydrogen 3.136 N/A LEU 21.A N GLN 16.A O no hydrogen 2.937 N/A CYS 23.A N GLY 20.A O no hydrogen 3.375 N/A CYS 23.A SG LEU 21.A O no hydrogen 3.607 N/A ASP 24.A N ALA 34.A O no hydrogen 3.066 N/A CYS 25.A N ALA 34.A O no hydrogen 3.239 N/A CYS 25.A SG ALA 34.A O no hydrogen 3.427 N/A PHE 27.A N PHE 32.A O no hydrogen 2.879 N/A PHE 32.A N PHE 27.A O no hydrogen 2.786 N/A ALA 34.A N CYS 25.A O no hydrogen 2.926 N/A HIS 35.A N TYR 66.A OH no hydrogen 2.840 N/A HIS 35.A ND1 TYR 66.A OH no hydrogen 2.654 N/A HIS 35.A NE2 LEU 21.A O no hydrogen 3.021 N/A LYS 36.A N ASP 24.A OD1 no hydrogen 2.774 N/A LEU 39.A N HIS 35.A O no hydrogen 3.100 N/A ALA 40.A N LYS 36.A O no hydrogen 2.774 N/A ALA 41.A N ALA 37.A O no hydrogen 2.921 N/A CYS 42.A N LEU 39.A O no hydrogen 3.052 N/A CYS 42.A SG VAL 38.A O no hydrogen 3.434 N/A SER 43.A N LEU 39.A O no hydrogen 2.880 N/A SER 43.A OG LEU 87.A O no hydrogen 2.863 N/A PHE 46.A N SER 43.A OG no hydrogen 3.254 N/A LYS 47.A N SER 43.A O no hydrogen 2.992 N/A MET 48.A N GLU 44.A O no hydrogen 3.086 N/A LEU 49.A N TYR 45.A O no hydrogen 2.912 N/A PHE 50.A N PHE 46.A O no hydrogen 2.878 N/A VAL 51.A N LYS 47.A O no hydrogen 3.054 N/A ASP 52.A N MET 48.A O no hydrogen 3.113 N/A LEU 58.A N ALA 55.A O no hydrogen 3.211 N/A VAL 61.A N GLY 57.A O no hydrogen 3.192 N/A LEU 62.A N LEU 58.A O no hydrogen 2.867 N/A GLU 63.A N GLY 59.A O no hydrogen 3.009 N/A PHE 64.A N GLN 60.A O no hydrogen 3.012 N/A MET 65.A N VAL 61.A O no hydrogen 2.991 N/A TYR 66.A N LEU 62.A O no hydrogen 3.137 N/A TYR 66.A OH HIS 35.A ND1 no hydrogen 2.654 N/A THR 67.A N GLU 63.A O no hydrogen 2.912 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.707 N/A ALA 68.A N PHE 64.A O no hydrogen 2.848 N/A LYS 69.A N THR 67.A OG1 no hydrogen 3.005 N/A LEU 70.A N ILE 110.A O no hydrogen 2.827 N/A SER 71.A N GLN 60.A OE1 no hydrogen 3.060 N/A LEU 72.A N SER 108.A O no hydrogen 2.717 N/A SER 73.A N ASN 76.A OD1 no hydrogen 2.927 N/A SER 73.A OG GLU 75.A OE1 no hydrogen 3.405 N/A ASN 76.A N SER 73.A O no hydrogen 3.132 N/A ASN 76.A N SER 73.A OG no hydrogen 3.138 N/A ASN 76.A ND2 SER 71.A O no hydrogen 3.098 N/A VAL 77.A N SER 73.A O no hydrogen 3.051 N/A VAL 80.A N ASN 76.A O no hydrogen 2.840 N/A LEU 81.A N VAL 77.A O no hydrogen 2.875 N/A ALA 82.A N ASP 78.A O no hydrogen 2.877 N/A VAL 83.A N ASP 79.A O no hydrogen 3.100 N/A ALA 84.A N VAL 80.A O no hydrogen 2.863 N/A THR 85.A N LEU 81.A O no hydrogen 2.921 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.575 N/A PHE 86.A N ALA 82.A O no hydrogen 3.062 N/A LEU 87.A N VAL 83.A O no hydrogen 2.965 N/A GLN 88.A N THR 85.A O no hydrogen 2.984 N/A GLN 88.A NE2 THR 85.A O no hydrogen 2.801 N/A MET 89.A N ALA 84.A O no hydrogen 2.829 N/A ILE 93.A N MET 89.A O no hydrogen 3.004 N/A THR 94.A N GLN 90.A O no hydrogen 2.927 N/A THR 94.A OG1 GLN 90.A O no hydrogen 3.025 N/A THR 94.A OG1 GLN 90.A OE1 no hydrogen 3.466 N/A ALA 95.A N ASP 91.A O no hydrogen 3.075 N/A CYS 96.A N ILE 92.A O no hydrogen 2.960 N/A CYS 96.A SG VAL 77.A O no hydrogen 3.835 N/A CYS 96.A SG ILE 92.A O no hydrogen 3.325 N/A HIS 97.A N ILE 93.A O no hydrogen 3.056 N/A ALA 98.A N THR 94.A O no hydrogen 2.790 N/A LEU 99.A N ALA 95.A O no hydrogen 2.872 N/A LYS 100.A N CYS 96.A O no hydrogen 2.984 N/A LYS 100.A NZ ASP 78.A OD1 no hydrogen 2.909 N/A SER 101.A N HIS 97.A O no hydrogen 2.789 N/A SER 101.A OG ALA 98.A O no hydrogen 2.711 N/A LEU 102.A N LEU 99.A O no hydrogen 2.991 N/A ALA 103.A N LYS 100.A O no hydrogen 2.977 N/A SER 108.A N LEU 72.A O no hydrogen 2.902 N/A ILE 110.A N LEU 70.A O no hydrogen 2.792 N/A PHE 112.A N ALA 68.A O no hydrogen 2.921 N/A HIS 115.A N PHE 112.A O no hydrogen 3.191 N/A HIS 115.A NE2 MET 65.A O no hydrogen 2.822 N/A SER 117.A OG SER 6.A OG no hydrogen 2.969 N/A ASP 118.A N ARG 114.A O no hydrogen 3.002 N/A VAL 119.A N HIS 115.A O no hydrogen 2.831 N/A LEU 120.A N ALA 116.A O no hydrogen 3.081 N/A LEU 121.A N SER 117.A O no hydrogen 2.978 N/A ASN 122.A N ASP 118.A O no hydrogen 2.880 N/A ASN 122.A ND2 ALA 41.A O no hydrogen 2.974 N/A LEU 123.A N VAL 119.A O no hydrogen 2.806 N/A ASN 124.A N LEU 120.A O no hydrogen 2.948 N/A ARG 125.A N LEU 121.A O no hydrogen 2.934 N/A ARG 125.A NH1 ASN 122.A OD1 no hydrogen 3.166 N/A LEU 126.A N ASN 122.A O no hydrogen 2.906 N/A ARG 127.A N LEU 123.A O no hydrogen 2.901 N/A ARG 127.A NE ASN 124.A OD1 no hydrogen 2.995 N/A ARG 127.A NH1 ASP 189.A OD1 no hydrogen 3.469 N/A ARG 127.A NH2 ASN 124.A OD1 no hydrogen 2.896 N/A ARG 127.A NH2 ASP 189.A OD1 no hydrogen 3.023 N/A SER 128.A N ASN 124.A O no hydrogen 2.814 N/A ARG 129.A N ARG 125.A O no hydrogen 3.270 N/A ASP 130.A N ARG 127.A O no hydrogen 2.962 N/A ILE 131.A N LEU 126.A O no hydrogen 2.840 N/A THR 133.A OG1 ASP 130.A OD1 no hydrogen 2.637 N/A ASP 134.A N ALA 146.A O no hydrogen 3.198 N/A VAL 135.A N ALA 146.A O no hydrogen 3.364 N/A VAL 136.A N SER 171.A O no hydrogen 2.893 N/A ILE 137.A N PHE 144.A O no hydrogen 2.706 N/A VAL 138.A N ILE 173.A O no hydrogen 2.755 N/A VAL 139.A N GLU 142.A O no hydrogen 2.882 N/A GLU 142.A N VAL 139.A O no hydrogen 3.033 N/A PHE 144.A N ILE 137.A O no hydrogen 2.841 N/A ALA 146.A N VAL 135.A O no hydrogen 3.070 N/A HIS 147.A N TYR 192.A OH no hydrogen 2.899 N/A HIS 147.A ND1 TYR 192.A OH no hydrogen 2.677 N/A HIS 147.A NE2 ILE 131.A O no hydrogen 3.067 N/A LYS 148.A N ASP 134.A OD1 no hydrogen 2.906 N/A LYS 148.A NZ CYS 168.A O no hydrogen 2.918 N/A LYS 148.A NZ LEU 170.A O no hydrogen 3.094 N/A THR 149.A OG1 GLN 16.A OE1 no hydrogen 2.547 N/A VAL 150.A N HIS 147.A O no hydrogen 3.047 N/A LEU 151.A N HIS 147.A O no hydrogen 3.222 N/A MET 152.A N LYS 148.A O no hydrogen 2.901 N/A ALA 153.A N THR 149.A O no hydrogen 3.060 N/A CYS 154.A N VAL 150.A O no hydrogen 3.179 N/A CYS 154.A N LEU 151.A O no hydrogen 3.195 N/A CYS 154.A SG VAL 150.A O no hydrogen 3.424 N/A SER 155.A OG LEU 213.A O no hydrogen 2.777 N/A LEU 157.A N LEU 213.A O no hydrogen 3.387 N/A PHE 158.A N SER 155.A OG no hydrogen 3.109 N/A TYR 159.A N SER 155.A O no hydrogen 2.975 N/A SER 160.A N GLY 156.A O no hydrogen 3.112 N/A SER 160.A OG GLY 156.A O no hydrogen 3.253 N/A ILE 161.A N LEU 157.A O no hydrogen 2.924 N/A PHE 162.A N PHE 158.A O no hydrogen 2.914 N/A THR 163.A N TYR 159.A O no hydrogen 3.093 N/A THR 163.A OG1 TYR 159.A O no hydrogen 2.834 N/A THR 163.A OG1 SER 160.A O no hydrogen 3.435 N/A ASP 164.A N ILE 161.A O no hydrogen 3.294 N/A LEU 166.A N ASP 164.A OD1 no hydrogen 2.830 N/A LYS 167.A N ASP 164.A O no hydrogen 2.939 N/A CYS 168.A N ASP 164.A O no hydrogen 2.805 N/A CYS 168.A SG GLN 165.A O no hydrogen 4.042 N/A LEU 170.A N LYS 167.A O no hydrogen 3.091 N/A ILE 173.A N VAL 136.A O no hydrogen 2.903 N/A LEU 175.A N VAL 138.A O no hydrogen 2.909 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 3.122 N/A ILE 179.A N ASP 176.A O no hydrogen 3.074 N/A GLY 183.A N ASN 180.A OD1 no hydrogen 2.937 N/A PHE 184.A N ASN 180.A O no hydrogen 3.111 N/A CYS 185.A N PRO 181.A O no hydrogen 2.905 N/A ILE 186.A N GLU 182.A O no hydrogen 3.064 N/A LEU 187.A N GLY 183.A O no hydrogen 3.115 N/A LEU 188.A N PHE 184.A O no hydrogen 2.789 N/A ASP 189.A N CYS 185.A O no hydrogen 2.951 N/A PHE 190.A N ILE 186.A O no hydrogen 3.014 N/A MET 191.A N LEU 187.A O no hydrogen 2.934 N/A TYR 192.A N LEU 188.A O no hydrogen 3.285 N/A TYR 192.A OH HIS 147.A ND1 no hydrogen 2.677 N/A THR 193.A N PHE 190.A O no hydrogen 3.219 N/A THR 193.A OG1 ASP 189.A O no hydrogen 2.672 N/A SER 194.A N PHE 190.A O no hydrogen 2.826 N/A ARG 195.A N THR 193.A OG1 no hydrogen 3.006 N/A LEU 198.A N LEU 196.A O no hydrogen 3.042 N/A ARG 199.A N ASN 202.A OD1 no hydrogen 3.004 N/A ASN 202.A N ARG 199.A O no hydrogen 2.993 N/A ASN 202.A ND2 ASN 197.A O no hydrogen 3.370 N/A VAL 206.A N ASN 202.A O no hydrogen 2.955 N/A MET 207.A N ILE 203.A O no hydrogen 2.854 N/A ALA 208.A N MET 204.A O no hydrogen 3.030 N/A THR 209.A N ALA 205.A O no hydrogen 2.917 N/A THR 209.A OG1 ALA 205.A O no hydrogen 2.564 N/A ALA 210.A N VAL 206.A O no hydrogen 2.851 N/A MET 211.A N MET 207.A O no hydrogen 3.045 N/A TYR 212.A N ALA 208.A O no hydrogen 3.076 N/A LEU 213.A N THR 209.A O no hydrogen 2.922 N/A GLN 214.A N MET 211.A O no hydrogen 3.058 N/A MET 215.A N ALA 210.A O no hydrogen 2.851 N/A VAL 219.A N MET 215.A O no hydrogen 3.153 N/A ASP 220.A N GLU 216.A O no hydrogen 3.018 N/A THR 221.A N HIS 217.A O no hydrogen 3.085 N/A THR 221.A OG1 HIS 217.A O no hydrogen 2.906 N/A CYS 222.A N VAL 218.A O no hydrogen 2.872 N/A CYS 222.A SG VAL 218.A O no hydrogen 3.382 N/A ARG 223.A N VAL 219.A O no hydrogen 3.016 N/A LYS 224.A N ASP 220.A O no hydrogen 3.029 N/A PHE 225.A N THR 221.A O no hydrogen 3.116 N/A ILE 226.A N CYS 222.A O no hydrogen 3.176 N/A ILE 226.A N ARG 223.A O no hydrogen 3.172 N/A LYS 227.A N ARG 223.A O no hydrogen 3.354 N/A ALA 228.A N PHE 225.A O no hydrogen 3.365 N/A