Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v62_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 2.675 N/A LEU 2.A N ALA 92.A O no hydrogen 2.821 N/A GLU 3.A N ARG 61.A O no hydrogen 2.793 N/A ALA 4.A N LEU 90.A O no hydrogen 2.916 N/A LYS 5.A N GLU 59.A O no hydrogen 2.801 N/A ALA 9.A N ASP 86.A O no hydrogen 2.857 N/A SER 10.A N ASN 84.A O no hydrogen 3.301 N/A LEU 11.A N GLU 8.A O no hydrogen 2.926 N/A LYS 13.A N ALA 9.A O no hydrogen 2.941 N/A ARG 14.A N SER 10.A O no hydrogen 2.685 N/A ILE 15.A N LEU 11.A O no hydrogen 3.248 N/A ILE 16.A N PHE 12.A O no hydrogen 2.983 N/A ASP 17.A N LYS 13.A O no hydrogen 2.748 N/A GLY 18.A N ARG 14.A O no hydrogen 2.968 N/A PHE 19.A N ILE 15.A O no hydrogen 3.162 N/A LYS 20.A N ASP 17.A O no hydrogen 2.719 N/A ASP 21.A N GLY 18.A O no hydrogen 3.191 N/A CYS 22.A N PHE 19.A O no hydrogen 3.116 N/A VAL 23.A N PHE 19.A O no hydrogen 2.866 N/A VAL 26.A N MET 70.A O no hydrogen 3.071 N/A ASN 27.A N GLN 38.A O no hydrogen 2.870 N/A ASN 27.A ND2 ILE 121.A O no hydrogen 3.286 N/A PHE 28.A N LEU 68.A O no hydrogen 2.857 N/A GLN 29.A N ILE 36.A O no hydrogen 3.137 N/A CYS 30.A N VAL 66.A O no hydrogen 2.961 N/A CYS 30.A SG PHE 28.A O no hydrogen 3.465 N/A LYS 31.A N GLY 34.A O no hydrogen 3.000 N/A ILE 35.A N ILE 52.A O no hydrogen 2.990 N/A ILE 36.A N GLN 29.A O no hydrogen 2.789 N/A ALA 37.A N LEU 50.A O no hydrogen 2.795 N/A GLN 38.A N ASN 27.A O no hydrogen 2.760 N/A GLN 38.A NE2 GLN 29.A OE1 no hydrogen 3.587 N/A GLN 38.A NE2 ALA 123.A O no hydrogen 3.440 N/A ALA 39.A N VAL 48.A O no hydrogen 3.096 N/A ASP 41.A N LEU 46.A O no hydrogen 3.041 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.034 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.684 N/A SER 43.A OG TYR 211.A OH no hydrogen 3.224 N/A ARG 44.A N ASP 41.A O no hydrogen 2.916 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.503 N/A LEU 46.A N ASP 41.A OD1 no hydrogen 2.816 N/A LEU 47.A N PHE 249.A O no hydrogen 3.050 N/A VAL 48.A N ALA 39.A O no hydrogen 2.872 N/A SER 49.A N GLN 247.A O no hydrogen 2.781 N/A LEU 50.A N ALA 37.A O no hydrogen 2.873 N/A GLU 51.A N PHE 245.A O no hydrogen 2.902 N/A ILE 52.A N ILE 35.A O no hydrogen 2.890 N/A GLY 53.A N SER 243.A O no hydrogen 2.920 N/A PHE 57.A N VAL 54.A O no hydrogen 2.786 N/A GLN 58.A N LYS 5.A O no hydrogen 2.603 N/A GLU 59.A N LYS 5.A O no hydrogen 3.305 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.814 N/A CYS 62.A SG CYS 30.A O no hydrogen 3.710 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.130 N/A ASP 63.A N MET 1.A O no hydrogen 3.402 N/A LEU 68.A N PHE 28.A O no hydrogen 3.021 N/A MET 70.A N VAL 26.A O no hydrogen 2.887 N/A LEU 72.A N GLN 24.A O no hydrogen 2.666 N/A THR 73.A N ASP 71.A OD2 no hydrogen 2.743 N/A SER 74.A N ASP 71.A OD2 no hydrogen 3.324 N/A LEU 75.A N ASP 71.A O no hydrogen 3.069 N/A SER 76.A N LEU 72.A O no hydrogen 3.055 N/A SER 76.A OG LEU 72.A O no hydrogen 2.941 N/A LYS 77.A N THR 73.A O no hydrogen 2.912 N/A ILE 78.A N SER 74.A O no hydrogen 3.020 N/A LEU 79.A N LEU 75.A O no hydrogen 3.063 N/A ARG 80.A N SER 76.A O no hydrogen 3.229 N/A ARG 80.A N LYS 77.A O no hydrogen 3.160 N/A ARG 80.A NH1 SER 76.A O no hydrogen 2.986 N/A GLY 82.A N LEU 79.A O no hydrogen 3.253 N/A ASN 83.A N ASP 86.A OD2 no hydrogen 2.902 N/A ASP 86.A N ASN 83.A O no hydrogen 2.850 N/A THR 87.A N GLU 104.A O no hydrogen 3.313 N/A THR 87.A OG1 GLU 104.A O no hydrogen 3.445 N/A LEU 88.A N PHE 6.A O no hydrogen 2.990 N/A THR 89.A N LEU 102.A O no hydrogen 3.242 N/A LEU 90.A N ALA 4.A O no hydrogen 2.764 N/A ILE 91.A N ILE 100.A O no hydrogen 2.866 N/A ALA 92.A N LEU 2.A O no hydrogen 3.068 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.950 N/A THR 95.A OG1 THR 95.A O no hydrogen 2.738 N/A SER 98.A OG ILE 99.A O no hydrogen 3.565 N/A SER 98.A OG LEU 116.A O no hydrogen 3.253 N/A ILE 99.A N LEU 116.A O no hydrogen 2.732 N/A ILE 100.A N ILE 91.A O no hydrogen 2.930 N/A LEU 101.A N TYR 114.A O no hydrogen 3.001 N/A LEU 102.A N THR 89.A O no hydrogen 2.817 N/A PHE 103.A N ALA 112.A O no hydrogen 2.795 N/A GLU 104.A N THR 87.A O no hydrogen 3.020 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 3.115 N/A ASP 109.A N ASP 105.A O no hydrogen 3.042 N/A ALA 112.A N PHE 103.A O no hydrogen 2.888 N/A TYR 114.A N LEU 101.A O no hydrogen 3.029 N/A TYR 114.A OH CYS 81.A O no hydrogen 3.168 N/A LEU 116.A N ILE 99.A O no hydrogen 2.837 N/A LEU 118.A N ASP 97.A O no hydrogen 3.340 N/A MET 119.A N GLY 69.A O no hydrogen 2.728 N/A PHE 125.A N ASP 122.A O no hydrogen 2.915 N/A TYR 133.A OH GLU 130.A O no hydrogen 2.959 N/A SER 135.A N LEU 229.A O no hydrogen 3.118 N/A SER 135.A OG GLN 201.A O no hydrogen 3.290 N/A THR 136.A N GLU 198.A O no hydrogen 2.970 N/A LEU 137.A N ILE 227.A O no hydrogen 2.862 N/A SER 138.A N LYS 196.A O no hydrogen 2.831 N/A LEU 139.A N VAL 225.A O no hydrogen 3.159 N/A SER 141.A N ASP 223.A O no hydrogen 2.965 N/A SER 141.A OG SER 222.A O no hydrogen 2.696 N/A PHE 144.A N PRO 140.A O no hydrogen 3.071 N/A SER 145.A N SER 141.A O no hydrogen 2.995 N/A LYS 146.A N SER 142.A O no hydrogen 2.757 N/A LYS 146.A NZ ASP 150.A OD1 no hydrogen 3.301 N/A ILE 147.A N GLU 143.A O no hydrogen 3.227 N/A VAL 148.A N PHE 144.A O no hydrogen 3.139 N/A ARG 149.A N SER 145.A O no hydrogen 2.904 N/A ARG 149.A NH2 SER 145.A OG no hydrogen 3.427 N/A ASP 150.A N LYS 146.A O no hydrogen 3.014 N/A LEU 151.A N ILE 147.A O no hydrogen 3.073 N/A SER 152.A N VAL 148.A O no hydrogen 2.978 N/A SER 152.A OG VAL 148.A O no hydrogen 2.498 N/A SER 152.A OG ARG 149.A O no hydrogen 2.910 N/A GLN 153.A N ASP 150.A O no hydrogen 3.105 N/A LEU 154.A N LEU 151.A O no hydrogen 2.995 N/A SER 155.A N LEU 151.A O no hydrogen 3.228 N/A SER 155.A OG SER 157.A O no hydrogen 3.217 N/A SER 157.A N SER 155.A OG no hydrogen 3.015 N/A ILE 158.A N PHE 207.A O no hydrogen 2.972 N/A ASN 159.A N VAL 170.A O no hydrogen 2.819 N/A ASN 159.A ND2 ASP 204.A OD1 no hydrogen 3.173 N/A ASN 159.A ND2 THR 206.A OG1 no hydrogen 2.743 N/A ILE 160.A N LEU 205.A O no hydrogen 2.883 N/A ILE 162.A N VAL 203.A O no hydrogen 2.717 N/A THR 163.A N THR 166.A O no hydrogen 3.013 N/A THR 163.A OG1 THR 166.A O no hydrogen 3.259 N/A THR 166.A N THR 163.A O no hydrogen 3.229 N/A ILE 167.A N ILE 182.A O no hydrogen 2.903 N/A LYS 168.A N MET 161.A O no hydrogen 2.964 N/A PHE 169.A N VAL 180.A O no hydrogen 2.727 N/A VAL 170.A N ASN 159.A O no hydrogen 2.902 N/A ALA 171.A N GLY 178.A O no hydrogen 3.118 N/A GLY 173.A N GLY 176.A O no hydrogen 2.695 N/A GLY 176.A N GLY 173.A O no hydrogen 3.318 N/A GLY 178.A N ALA 171.A O no hydrogen 3.019 N/A VAL 180.A N PHE 169.A O no hydrogen 2.818 N/A ILE 182.A N ILE 167.A O no hydrogen 2.806 N/A LYS 183.A NZ GLU 165.A O no hydrogen 3.413 N/A PHE 185.A N ILE 195.A O no hydrogen 3.164 N/A HIS 190.A N ASP 187.A OD2 no hydrogen 2.612 N/A THR 193.A N HIS 190.A O no hydrogen 2.939 N/A THR 193.A OG1 HIS 190.A O no hydrogen 2.814 N/A SER 194.A OG PHE 185.A O no hydrogen 2.634 N/A ILE 195.A N PHE 185.A O no hydrogen 3.082 N/A LYS 196.A N SER 138.A O no hydrogen 2.916 N/A GLU 198.A N THR 136.A O no hydrogen 2.821 N/A ASP 200.A N ASP 134.A O no hydrogen 2.912 N/A VAL 203.A N ILE 162.A O no hydrogen 3.337 N/A LEU 205.A N ILE 160.A O no hydrogen 2.991 N/A PHE 207.A N ILE 158.A O no hydrogen 2.955 N/A ALA 209.A N ASP 156.A O no hydrogen 2.980 N/A TYR 211.A OH SER 43.A OG no hydrogen 3.224 N/A LEU 212.A N GLY 208.A O no hydrogen 3.404 N/A LEU 213.A N ALA 209.A O no hydrogen 2.795 N/A ASP 214.A N LYS 210.A O no hydrogen 3.187 N/A ILE 215.A N TYR 211.A O no hydrogen 2.932 N/A ILE 216.A N LEU 212.A O no hydrogen 3.084 N/A LYS 217.A N ASP 214.A O no hydrogen 2.827 N/A LYS 217.A NZ ASP 214.A OD1 no hydrogen 2.813 N/A GLY 218.A N ILE 215.A O no hydrogen 3.360 N/A SER 219.A N ILE 216.A O no hydrogen 3.049 N/A SER 219.A OG ILE 216.A O no hydrogen 2.509 N/A SER 220.A OG LYS 217.A O no hydrogen 2.984 N/A LEU 221.A N GLY 218.A O no hydrogen 3.072 N/A SER 222.A N SER 219.A O no hydrogen 3.288 N/A SER 222.A OG ARG 224.A O no hydrogen 2.739 N/A SER 222.A OG ASP 240.A O no hydrogen 3.316 N/A ARG 224.A N SER 222.A OG no hydrogen 3.386 N/A ARG 224.A NH1 GLU 192.A O no hydrogen 2.805 N/A ARG 224.A NH1 SER 194.A O no hydrogen 2.839 N/A ARG 224.A NH2 SER 138.A OG no hydrogen 3.202 N/A ARG 224.A NH2 SER 194.A O no hydrogen 2.544 N/A VAL 225.A N LEU 139.A O no hydrogen 2.986 N/A GLY 226.A N GLN 238.A O no hydrogen 2.997 N/A ILE 227.A N LEU 137.A O no hydrogen 2.723 N/A ARG 228.A N LEU 236.A O no hydrogen 2.889 N/A ARG 228.A NE THR 136.A OG1 no hydrogen 3.247 N/A LEU 229.A N SER 135.A O no hydrogen 3.083 N/A SER 230.A OG SER 231.A O no hydrogen 3.526 N/A SER 231.A N ASP 134.A OD1 no hydrogen 2.621 N/A SER 231.A OG ASP 134.A OD1 no hydrogen 3.513 N/A ALA 235.A N LEU 250.A O no hydrogen 2.869 N/A LEU 236.A N ARG 228.A O no hydrogen 2.830 N/A PHE 237.A N PHE 248.A O no hydrogen 3.073 N/A GLN 238.A N GLY 226.A O no hydrogen 3.036 N/A PHE 239.A N LEU 246.A O no hydrogen 2.879 N/A LEU 241.A N GLY 244.A O no hydrogen 3.113 N/A SER 243.A OG GLU 55.A OE2 no hydrogen 3.129 N/A PHE 245.A N GLU 51.A O no hydrogen 3.340 N/A LEU 246.A N PHE 239.A O no hydrogen 2.976 N/A GLN 247.A N SER 49.A O no hydrogen 2.826 N/A GLN 247.A NE2 GLN 238.A OE1 no hydrogen 2.932 N/A PHE 248.A N PHE 237.A O no hydrogen 2.742 N/A PHE 249.A N LEU 47.A O no hydrogen 2.762 N/A LEU 250.A N ALA 235.A O no hydrogen 3.062 N/A ALA 251.A N VAL 45.A O no hydrogen 3.398 N/A LYS 253.A N THR 206.A O no hydrogen 2.828 N/A