Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2mta_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ALA 1.A O no hydrogen 3.232 N/A ASN 6.A N SER 11.A O no hydrogen 2.675 N/A SER 11.A N ASP 9.A OD2 no hydrogen 3.307 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.940 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.545 N/A LEU 13.A N PHE 4.A O no hydrogen 3.111 N/A ASN 14.A ND2 ASP 16.A OD2 no hydrogen 3.487 N/A ASP 16.A N ASN 14.A OD1 no hydrogen 3.090 N/A ASP 17.A N ASN 14.A O no hydrogen 3.214 N/A ALA 18.A N PHE 15.A O no hydrogen 3.250 N/A ARG 23.A N GLU 20.A O no hydrogen 3.281 N/A ARG 23.A NH1 ALA 18.A O no hydrogen 3.247 N/A THR 25.A OG1 ASP 111.A OD1 no hydrogen 3.077 N/A VAL 28.A N THR 25.A OG1 no hydrogen 3.085 N/A LYS 29.A N THR 25.A O no hydrogen 2.884 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.233 N/A HIS 30.A N GLU 26.A O no hydrogen 2.681 N/A PHE 31.A N ALA 27.A O no hydrogen 2.800 N/A LEU 32.A N VAL 28.A O no hydrogen 2.877 N/A GLU 33.A N LYS 29.A O no hydrogen 3.111 N/A GLU 33.A N HIS 30.A O no hydrogen 3.209 N/A THR 34.A N HIS 30.A O no hydrogen 2.873 N/A GLY 35.A N PHE 31.A O no hydrogen 2.578 N/A ASN 37.A ND2 LEU 114.A O no hydrogen 3.037 N/A TYR 39.A N ASN 37.A OD1 no hydrogen 3.158 N/A TYR 39.A OH ASP 111.A OD1 no hydrogen 2.526 N/A ASN 40.A N ASN 37.A O no hydrogen 3.298 N/A ASN 40.A ND2 ASP 86.A OD2 no hydrogen 3.166 N/A ASP 42.A N TYR 39.A O no hydrogen 2.891 N/A ILE 45.A N ASP 42.A O no hydrogen 2.760 N/A LEU 46.A N ASP 42.A O no hydrogen 3.102 N/A GLU 48.A N ILE 45.A O no hydrogen 2.801 N/A ALA 49.A N ILE 45.A O no hydrogen 3.146 N/A GLU 50.A N LEU 46.A O no hydrogen 3.274 N/A GLU 51.A N GLU 48.A O no hydrogen 2.763 N/A LEU 52.A N GLU 48.A O no hydrogen 2.883 N/A TYR 53.A N ALA 49.A O no hydrogen 2.908 N/A TYR 53.A OH GLY 62.A O no hydrogen 2.834 N/A ALA 54.A N GLU 50.A O no hydrogen 3.100 N/A GLY 55.A N GLU 51.A O no hydrogen 3.019 N/A MET 56.A N LEU 52.A O no hydrogen 3.023 N/A MET 56.A N TYR 53.A O no hydrogen 3.093 N/A CYS 57.A N TYR 53.A O no hydrogen 2.713 N/A SER 58.A N TYR 53.A O no hydrogen 3.384 N/A SER 58.A OG ALA 54.A O no hydrogen 3.055 N/A HIS 61.A N CYS 57.A O no hydrogen 3.064 N/A HIS 61.A ND1 PRO 71.A O no hydrogen 2.687 N/A GLY 62.A N SER 58.A O no hydrogen 2.841 N/A TYR 64.A N GLU 66.A OE1 no hydrogen 3.084 N/A ALA 65.A N GLY 62.A O no hydrogen 3.073 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 3.029 N/A GLY 67.A N HIS 61.A O no hydrogen 2.777 N/A LYS 68.A N GLY 70.A O no hydrogen 2.991 N/A GLY 70.A N CYS 60.A O no hydrogen 3.059 N/A LEU 73.A N ALA 65.A O no hydrogen 2.818 N/A TYR 77.A N ASP 75.A OD1 no hydrogen 3.113 N/A ASN 83.A N TYR 80.A O no hydrogen 3.239 N/A GLU 84.A N PRO 81.A O no hydrogen 3.190 N/A THR 85.A N GLY 82.A O no hydrogen 2.950 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.606 N/A GLY 88.A N THR 85.A OG1 no hydrogen 3.159 N/A LEU 89.A N THR 85.A O no hydrogen 2.841 N/A PHE 90.A N ASP 86.A O no hydrogen 2.803 N/A SER 91.A N VAL 87.A O no hydrogen 2.890 N/A SER 91.A OG VAL 87.A O no hydrogen 2.777 N/A THR 92.A N GLY 88.A O no hydrogen 2.877 N/A THR 92.A OG1 ASN 83.A OD1 no hydrogen 2.755 N/A THR 92.A OG1 GLY 88.A O no hydrogen 3.153 N/A LEU 93.A N LEU 89.A O no hydrogen 3.093 N/A TYR 94.A N PHE 90.A O no hydrogen 2.774 N/A TYR 94.A OH ASN 14.A O no hydrogen 2.631 N/A GLY 95.A N SER 91.A O no hydrogen 3.080 N/A GLY 96.A N THR 92.A O no hydrogen 2.803 N/A ALA 97.A N MET 101.A O no hydrogen 3.103 N/A MET 101.A N THR 98.A O no hydrogen 3.237 N/A MET 104.A N LEU 93.A O no hydrogen 2.818 N/A MET 104.A N TYR 94.A O no hydrogen 3.265 N/A SER 107.A N MET 104.A O no hydrogen 3.214 N/A THR 109.A N GLU 112.A OE1 no hydrogen 2.943 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.184 N/A MET 113.A N THR 109.A O no hydrogen 3.145 N/A LEU 114.A N LEU 110.A O no hydrogen 3.184 N/A ARG 115.A N ASP 111.A O no hydrogen 3.119 N/A ARG 115.A NE ASP 111.A OD2 no hydrogen 2.925 N/A ARG 115.A NH2 TYR 39.A OH no hydrogen 3.073 N/A ARG 115.A NH2 ASP 111.A OD2 no hydrogen 3.464 N/A THR 116.A N GLU 112.A O no hydrogen 2.918 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.707 N/A MET 117.A N MET 113.A O no hydrogen 2.928 N/A ALA 118.A N LEU 114.A O no hydrogen 3.315 N/A ALA 118.A N ARG 115.A O no hydrogen 3.096 N/A TRP 119.A N THR 116.A O no hydrogen 2.869 N/A VAL 120.A N THR 116.A O no hydrogen 2.982 N/A ARG 121.A N MET 117.A O no hydrogen 2.767 N/A ARG 121.A NH1 ASP 86.A OD1 no hydrogen 2.899 N/A ARG 121.A NH2 ASN 83.A O no hydrogen 2.851 N/A HIS 122.A N ALA 118.A O no hydrogen 2.891 N/A LEU 123.A N TRP 119.A O no hydrogen 2.809 N/A THR 125.A N ASN 74.A O no hydrogen 3.000 N/A THR 125.A OG1 ASN 74.A O no hydrogen 2.849 N/A LYS 129.A NZ TYR 124.A OH no hydrogen 3.396 N/A LYS 129.A NZ ASP 127.A O no hydrogen 3.008 N/A LEU 134.A N ALA 131.A O no hydrogen 3.045 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.923 N/A THR 135.A OG1 GLN 138.A OE1 no hydrogen 2.841 N/A GLN 138.A N THR 135.A OG1 no hydrogen 3.393 N/A GLN 138.A NE2 ASN 40.A O no hydrogen 2.956 N/A LYS 139.A N THR 135.A O no hydrogen 2.705 N/A LYS 139.A NZ LEU 134.A O no hydrogen 2.968 N/A ALA 140.A N ASP 136.A O no hydrogen 2.837 N/A GLY 141.A N GLU 137.A O no hydrogen 3.215 N/A GLY 141.A N GLN 138.A O no hydrogen 3.239 N/A PHE 142.A N LYS 139.A O no hydrogen 3.026 N/A PHE 145.A N TYR 124.A O no hydrogen 3.054 N/A