Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 3.A OD1 no hydrogen 3.316 N/A ASP 3.A N ASP 3.A OD1 no hydrogen 2.427 N/A ALA 7.A N ASP 3.A O no hydrogen 2.783 N/A PHE 8.A N ASP 4.A O no hydrogen 2.957 N/A SER 9.A N GLN 5.A O no hydrogen 2.761 N/A SER 9.A OG GLN 5.A O no hydrogen 3.103 N/A SER 9.A OG HIS 61.A ND1 no hydrogen 3.200 N/A PHE 10.A N VAL 6.A O no hydrogen 2.970 N/A ILE 11.A N ALA 7.A O no hydrogen 2.918 N/A LEU 12.A N PHE 8.A O no hydrogen 3.137 N/A ASP 13.A N SER 9.A O no hydrogen 3.118 N/A ASN 14.A N PHE 10.A O no hydrogen 3.185 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 2.951 N/A ILE 15.A N ILE 11.A O no hydrogen 3.217 N/A VAL 16.A N LEU 12.A O no hydrogen 3.044 N/A THR 17.A N ASP 13.A O no hydrogen 2.992 N/A THR 17.A OG1 ASP 13.A O no hydrogen 2.928 N/A THR 17.A OG1 ASN 14.A O no hydrogen 3.436 N/A GLN 18.A N ASN 14.A O no hydrogen 2.969 N/A LYS 19.A N ILE 15.A O no hydrogen 2.930 N/A MET 20.A N ILE 15.A O no hydrogen 2.986 N/A MET 21.A N VAL 16.A O no hydrogen 2.756 N/A VAL 23.A N MET 20.A O no hydrogen 3.061 N/A SER 26.A N VAL 23.A O no hydrogen 3.262 N/A SER 26.A OG MET 21.A O no hydrogen 3.388 N/A SER 26.A OG VAL 23.A O no hydrogen 2.614 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 3.336 N/A PHE 37.A N ASN 34.A O no hydrogen 3.262 N/A TYR 42.A OH VAL 33.A O no hydrogen 2.549 N/A LYS 43.A N ASP 40.A O no hydrogen 3.158 N/A VAL 44.A N ASP 40.A O no hydrogen 3.172 N/A ILE 45.A N TYR 41.A O no hydrogen 2.789 N/A LEU 51.A N PHE 29.A O no hydrogen 3.069 N/A THR 53.A N ASP 50.A OD2 no hydrogen 3.040 N/A THR 53.A OG1 ASP 50.A O no hydrogen 3.126 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 3.057 N/A ILE 54.A N ASP 50.A O no hydrogen 3.260 N/A ARG 55.A N LEU 51.A O no hydrogen 3.248 N/A ARG 55.A NH2 ASP 13.A OD1 no hydrogen 3.169 N/A LYS 56.A N GLU 52.A O no hydrogen 3.008 N/A ASN 57.A N THR 53.A O no hydrogen 2.843 N/A ASN 57.A ND2 TYR 63.A OH no hydrogen 3.449 N/A ILE 58.A N ILE 54.A O no hydrogen 2.674 N/A SER 59.A N ARG 55.A O no hydrogen 2.844 N/A SER 59.A OG LYS 56.A O no hydrogen 3.254 N/A LYS 60.A N ASN 57.A O no hydrogen 3.327 N/A HIS 61.A N ILE 58.A O no hydrogen 2.747 N/A HIS 61.A ND1 SER 9.A OG no hydrogen 3.200 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.569 N/A SER 65.A OG GLU 67.A OE1 no hydrogen 3.536 N/A SER 65.A OG GLU 116.A OE2 no hydrogen 2.416 N/A ARG 66.A N GLU 116.A OE2 no hydrogen 3.352 N/A ARG 66.A NH1 ASP 109.A OD2 no hydrogen 3.235 N/A ARG 66.A NH2 ASP 109.A OD2 no hydrogen 3.063 N/A SER 68.A OG SER 65.A O no hydrogen 3.016 N/A PHE 69.A N SER 65.A O no hydrogen 3.141 N/A LEU 70.A N ARG 66.A O no hydrogen 2.368 N/A ASP 71.A N GLU 67.A O no hydrogen 3.171 N/A VAL 73.A N PHE 69.A O no hydrogen 3.215 N/A ASN 74.A N LEU 70.A O no hydrogen 2.830 N/A ASN 74.A ND2 TYR 102.A OH no hydrogen 3.190 N/A LEU 75.A N ASP 72.A O no hydrogen 3.120 N/A ILE 76.A N VAL 73.A O no hydrogen 3.436 N/A ALA 78.A N ASN 74.A O no hydrogen 3.174 N/A ASN 79.A N LEU 75.A O no hydrogen 2.882 N/A ASN 79.A ND2 ASN 47.A O no hydrogen 2.828 N/A SER 80.A N ILE 76.A O no hydrogen 3.210 N/A SER 80.A OG ASN 84.A OD1 no hydrogen 3.539 N/A SER 80.A OG THR 91.A OG1 no hydrogen 2.939 N/A VAL 81.A N LEU 77.A O no hydrogen 3.104 N/A LYS 82.A N ALA 78.A O no hydrogen 3.181 N/A LYS 82.A NZ VAL 44.A O no hydrogen 3.419 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.454 N/A TYR 83.A OH ASP 40.A OD2 no hydrogen 3.412 N/A ASN 84.A N SER 80.A O no hydrogen 2.744 N/A GLY 85.A N VAL 81.A O no hydrogen 3.282 N/A SER 88.A N GLY 85.A O no hydrogen 3.272 N/A THR 91.A N SER 88.A OG no hydrogen 2.989 N/A THR 91.A OG1 SER 80.A OG no hydrogen 2.939 N/A THR 91.A OG1 GLY 85.A O no hydrogen 2.919 N/A LYS 92.A N SER 88.A O no hydrogen 2.784 N/A LYS 92.A NZ GLU 87.A OE2 no hydrogen 3.122 N/A THR 93.A N GLN 89.A O no hydrogen 2.834 N/A THR 93.A OG1 GLN 89.A O no hydrogen 2.896 N/A ALA 94.A N TYR 90.A O no hydrogen 2.913 N/A GLN 95.A N THR 91.A O no hydrogen 2.884 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.147 N/A GLN 95.A NE2 ASN 99.A OD1 no hydrogen 3.375 N/A GLU 96.A N LYS 92.A O no hydrogen 3.357 N/A GLU 96.A N THR 93.A O no hydrogen 3.156 N/A ILE 97.A N THR 93.A O no hydrogen 3.063 N/A VAL 98.A N ALA 94.A O no hydrogen 3.079 N/A ASN 99.A N GLN 95.A O no hydrogen 2.968 N/A VAL 100.A N GLU 96.A O no hydrogen 2.940 N/A CYS 101.A N ILE 97.A O no hydrogen 3.307 N/A TYR 102.A N ASN 99.A O no hydrogen 2.996 N/A GLN 103.A N ASN 99.A O no hydrogen 3.293 N/A THR 104.A N VAL 100.A O no hydrogen 3.359 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.806 N/A THR 106.A N TYR 102.A O no hydrogen 3.154 N/A THR 106.A OG1 TYR 102.A O no hydrogen 2.679 N/A THR 106.A OG1 GLN 103.A O no hydrogen 3.407 N/A GLU 107.A N THR 104.A O no hydrogen 3.262 N/A TYR 108.A N THR 104.A O no hydrogen 3.107 N/A LEU 112.A N TYR 108.A O no hydrogen 2.945 N/A THR 113.A N ASP 109.A O no hydrogen 2.738 N/A THR 113.A OG1 ASP 109.A O no hydrogen 2.524 N/A THR 113.A OG1 GLU 110.A O no hydrogen 3.502 N/A GLN 114.A N GLU 110.A O no hydrogen 3.116 N/A GLU 116.A N LEU 112.A O no hydrogen 3.200 N/A ASP 118.A N GLN 114.A O no hydrogen 3.055 N/A ILE 119.A N LEU 115.A O no hydrogen 2.963 N/A CYS 120.A N GLU 116.A O no hydrogen 3.444 N/A CYS 120.A SG GLU 116.A O no hydrogen 3.520 N/A CYS 120.A SG LYS 117.A O no hydrogen 3.496 N/A THR 121.A N LYS 117.A O no hydrogen 2.884 N/A ALA 122.A N ASP 118.A O no hydrogen 3.250 N/A LYS 123.A N ILE 119.A O no hydrogen 3.239 N/A GLU 124.A N CYS 120.A O no hydrogen 2.513 N/A ALA 125.A N THR 121.A O no hydrogen 2.727 N/A ALA 126.A N ALA 122.A O no hydrogen 2.898 N/A LEU 127.A N GLU 124.A O no hydrogen 2.902 N/A GLU 128.A N GLU 124.A O no hydrogen 3.098 N/A