Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2imt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 3.027 N/A SER 3.A OG GLN 6.A OE1 no hydrogen 3.090 N/A GLN 6.A N SER 3.A OG no hydrogen 3.125 N/A VAL 7.A N SER 3.A O no hydrogen 2.933 N/A ALA 8.A N GLU 4.A O no hydrogen 2.955 N/A GLN 9.A N GLU 5.A O no hydrogen 2.953 N/A ASP 10.A N GLN 6.A O no hydrogen 2.913 N/A THR 11.A N VAL 7.A O no hydrogen 3.231 N/A THR 11.A OG1 VAL 7.A O no hydrogen 3.138 N/A THR 11.A OG1 ALA 8.A O no hydrogen 3.477 N/A GLU 12.A N GLN 9.A O no hydrogen 3.298 N/A VAL 14.A N ASP 10.A O no hydrogen 3.032 N/A PHE 15.A N THR 11.A O no hydrogen 2.811 N/A ARG 16.A N GLU 12.A O no hydrogen 2.955 N/A SER 17.A N GLU 13.A O no hydrogen 2.862 N/A SER 17.A OG GLY 52.A O no hydrogen 2.770 N/A TYR 18.A N VAL 14.A O no hydrogen 2.831 N/A VAL 19.A N PHE 15.A O no hydrogen 2.853 N/A PHE 20.A N ARG 16.A O no hydrogen 2.918 N/A TYR 21.A N SER 17.A O no hydrogen 2.943 N/A ARG 22.A N TYR 18.A O no hydrogen 2.777 N/A ARG 22.A NH1 TYR 18.A OH no hydrogen 3.036 N/A ARG 22.A NH2 ASP 70.A OD2 no hydrogen 2.732 N/A HIS 23.A N VAL 19.A O no hydrogen 2.815 N/A HIS 23.A ND1 TYR 116.A OH no hydrogen 2.963 N/A GLN 24.A N PHE 20.A O no hydrogen 2.937 N/A GLN 25.A N TYR 21.A O no hydrogen 2.794 N/A GLU 26.A N ARG 22.A O no hydrogen 2.817 N/A GLN 27.A N HIS 23.A O no hydrogen 2.997 N/A GLU 28.A N GLN 24.A O no hydrogen 2.837 N/A ALA 29.A N GLN 25.A O no hydrogen 2.924 N/A GLU 30.A N GLU 26.A O no hydrogen 2.738 N/A GLY 31.A N GLN 27.A O no hydrogen 2.818 N/A ALA 33.A N GLU 30.A O no hydrogen 2.993 N/A ALA 34.A N GLY 31.A O no hydrogen 2.851 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 2.977 N/A MET 40.A N ASP 37.A O no hydrogen 2.972 N/A VAL 41.A N PRO 38.A O no hydrogen 2.964 N/A THR 42.A N PRO 38.A O no hydrogen 3.263 N/A THR 42.A OG1 PRO 38.A O no hydrogen 3.356 N/A SER 49.A N GLN 46.A O no hydrogen 3.127 N/A SER 49.A OG GLU 13.A OE1 no hydrogen 2.589 N/A SER 49.A OG GLN 46.A O no hydrogen 2.932 N/A GLY 52.A N SER 49.A OG no hydrogen 2.998 N/A GLN 53.A N SER 49.A O no hydrogen 2.832 N/A GLN 53.A NE2 SER 48.A O no hydrogen 3.169 N/A GLN 53.A NE2 SER 49.A O no hydrogen 3.588 N/A VAL 54.A N THR 50.A O no hydrogen 2.822 N/A GLY 55.A N MET 51.A O no hydrogen 3.015 N/A ARG 56.A N GLY 52.A O no hydrogen 3.102 N/A GLN 57.A N GLN 53.A O no hydrogen 2.969 N/A LEU 58.A N VAL 54.A O no hydrogen 2.889 N/A ALA 59.A N GLY 55.A O no hydrogen 2.896 N/A ILE 60.A N ARG 56.A O no hydrogen 3.053 N/A ILE 61.A N GLN 57.A O no hydrogen 2.927 N/A GLY 62.A N LEU 58.A O no hydrogen 2.866 N/A ASP 63.A N ALA 59.A O no hydrogen 3.246 N/A ASP 63.A N ILE 60.A O no hydrogen 3.300 N/A ASP 64.A N ILE 61.A O no hydrogen 3.219 N/A ILE 65.A N ILE 61.A O no hydrogen 3.294 N/A ASN 66.A N GLY 62.A O no hydrogen 2.995 N/A ARG 67.A NE ASP 63.A O no hydrogen 3.067 N/A ARG 67.A NH2 ASP 63.A O no hydrogen 3.469 N/A ARG 67.A NH2 ASP 63.A OD2 no hydrogen 3.410 N/A ASP 70.A N ASN 66.A O no hydrogen 2.928 N/A SER 71.A N ARG 67.A O no hydrogen 3.059 N/A PHE 73.A N TYR 69.A O no hydrogen 2.954 N/A GLN 74.A N ASP 70.A O no hydrogen 2.868 N/A THR 75.A N SER 71.A O no hydrogen 3.277 N/A THR 75.A OG1 SER 71.A O no hydrogen 3.300 N/A MET 76.A N GLU 72.A O no hydrogen 2.652 N/A LEU 77.A N PHE 73.A O no hydrogen 2.846 N/A GLN 78.A N THR 75.A O no hydrogen 3.223 N/A LEU 80.A N LEU 77.A O no hydrogen 2.729 N/A THR 83.A N GLN 81.A O no hydrogen 2.811 N/A ASN 86.A N THR 83.A OG1 no hydrogen 3.118 N/A ALA 87.A N THR 83.A O no hydrogen 2.844 N/A TYR 88.A N ALA 84.A O no hydrogen 2.892 N/A GLU 89.A N GLU 85.A O no hydrogen 2.946 N/A TYR 90.A N ASN 86.A O no hydrogen 2.927 N/A PHE 91.A N ALA 87.A O no hydrogen 2.825 N/A THR 92.A N TYR 88.A O no hydrogen 2.922 N/A THR 92.A OG1 TYR 88.A O no hydrogen 2.884 N/A LYS 93.A N GLU 89.A O no hydrogen 3.105 N/A ILE 94.A N TYR 90.A O no hydrogen 3.066 N/A ALA 95.A N PHE 91.A O no hydrogen 2.883 N/A THR 96.A N THR 92.A O no hydrogen 2.895 N/A THR 96.A OG1 THR 92.A O no hydrogen 2.519 N/A SER 97.A N LYS 93.A O no hydrogen 3.103 N/A LEU 98.A N ILE 94.A O no hydrogen 2.913 N/A PHE 99.A N THR 96.A O no hydrogen 3.195 N/A GLU 100.A N SER 97.A O no hydrogen 3.448 N/A GLY 102.A N PHE 99.A O no hydrogen 2.921 N/A ARG 107.A N ASN 104.A OD1 no hydrogen 2.988 N/A ARG 107.A NH1 GLY 102.A O no hydrogen 2.862 N/A VAL 108.A N ASN 104.A O no hydrogen 3.010 N/A VAL 109.A N TRP 105.A O no hydrogen 2.958 N/A ALA 110.A N GLY 106.A O no hydrogen 2.982 N/A LEU 111.A N ARG 107.A O no hydrogen 2.888 N/A LEU 112.A N VAL 108.A O no hydrogen 3.116 N/A GLY 113.A N VAL 109.A O no hydrogen 2.813 N/A PHE 114.A N ALA 110.A O no hydrogen 2.816 N/A GLY 115.A N LEU 111.A O no hydrogen 2.951 N/A TYR 116.A N LEU 112.A O no hydrogen 2.912 N/A TYR 116.A OH HIS 23.A ND1 no hydrogen 2.963 N/A TYR 116.A OH GLU 26.A OE1 no hydrogen 2.812 N/A ARG 117.A N GLY 113.A O no hydrogen 2.932 N/A ARG 117.A NE ASP 70.A OD1 no hydrogen 3.399 N/A ARG 117.A NE ASP 70.A OD2 no hydrogen 2.850 N/A ARG 117.A NH1 GLU 26.A OE1 no hydrogen 3.468 N/A ARG 117.A NH2 ASP 70.A OD1 no hydrogen 2.916 N/A LEU 118.A N PHE 114.A O no hydrogen 2.742 N/A ALA 119.A N GLY 115.A O no hydrogen 2.905 N/A LEU 120.A N TYR 116.A O no hydrogen 2.938 N/A HIS 121.A N ARG 117.A O no hydrogen 2.869 N/A HIS 121.A NE2 LEU 80.A O no hydrogen 2.892 N/A VAL 122.A N LEU 118.A O no hydrogen 2.979 N/A TYR 123.A N ALA 119.A O no hydrogen 3.012 N/A GLN 124.A N LEU 120.A O no hydrogen 2.990 N/A HIS 125.A N HIS 121.A O no hydrogen 3.026 N/A HIS 125.A N VAL 122.A O no hydrogen 3.208 N/A GLY 126.A N TYR 123.A O no hydrogen 2.911 N/A LEU 127.A N VAL 122.A O no hydrogen 2.941 N/A GLY 129.A N GLU 39.A OE2 no hydrogen 2.904 N/A VAL 134.A N PHE 130.A O no hydrogen 3.024 N/A THR 135.A N LEU 131.A O no hydrogen 2.930 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.946 N/A ARG 136.A N GLY 132.A O no hydrogen 2.957 N/A ARG 136.A NE GLN 133.A OE1 no hydrogen 3.121 N/A ARG 136.A NH2 GLN 133.A OE1 no hydrogen 2.759 N/A PHE 137.A N GLN 133.A O no hydrogen 2.906 N/A VAL 138.A N VAL 134.A O no hydrogen 3.025 N/A VAL 139.A N THR 135.A O no hydrogen 2.892 N/A ASP 140.A N ARG 136.A O no hydrogen 2.970 N/A PHE 141.A N PHE 137.A O no hydrogen 3.033 N/A MET 142.A N VAL 138.A O no hydrogen 2.990 N/A LEU 143.A N VAL 139.A O no hydrogen 3.135 N/A HIS 144.A N ASP 140.A O no hydrogen 2.884 N/A HIS 145.A N PHE 141.A O no hydrogen 2.803 N/A CYS 146.A N LEU 143.A O no hydrogen 3.297 N/A ALA 148.A N MET 142.A O no hydrogen 2.927 N/A TRP 150.A N CYS 146.A O no hydrogen 3.069 N/A ILE 151.A N ILE 147.A O no hydrogen 2.899 N/A ALA 152.A N ALA 148.A O no hydrogen 2.951 N/A GLN 153.A N ARG 149.A O no hydrogen 2.986 N/A ARG 154.A N TRP 150.A O no hydrogen 3.054 N/A GLY 155.A N ALA 152.A O no hydrogen 3.173 N/A GLY 156.A N ILE 151.A O no hydrogen 2.901 N/A ALA 159.A N GLY 156.A O no hydrogen 2.919 N/A ALA 160.A N TRP 157.A O no hydrogen 2.969 N/A LEU 161.A N VAL 158.A O no hydrogen 3.053 N/A LEU 163.A N ALA 160.A O no hydrogen 3.077 N/A