Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3me2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 36.A O no hydrogen 3.045 N/A ALA 5.A N ALA 149.A O no hydrogen 2.777 N/A HIS 6.A N LYS 34.A O no hydrogen 2.842 N/A HIS 6.A ND1 TYR 56.A OH no hydrogen 2.633 N/A LEU 7.A N PHE 147.A O no hydrogen 2.704 N/A ILE 9.A N THR 145.A O no hydrogen 2.959 N/A ASN 10.A N SER 25.A O no hydrogen 3.161 N/A ALA 12.A N ASN 10.A OD1 no hydrogen 3.099 N/A SER 13.A N ASN 10.A O no hydrogen 2.951 N/A VAL 21.A N VAL 132.A O no hydrogen 3.133 N/A LEU 23.A N ILE 130.A O no hydrogen 2.963 N/A SER 25.A OG SER 24.A O no hydrogen 2.987 N/A TYR 27.A N THR 8.A O no hydrogen 2.653 N/A TRP 32.A N GLN 142.A OE1 no hydrogen 3.027 N/A ALA 33.A N ARG 30.A O no hydrogen 2.969 N/A LYS 34.A N HIS 6.A O no hydrogen 2.888 N/A LYS 34.A NZ TRP 32.A O no hydrogen 2.936 N/A SER 36.A N PHE 4.A O no hydrogen 2.948 N/A THR 39.A N ARG 46.A O no hydrogen 3.196 N/A THR 39.A OG1 ASN 48.A OD1 no hydrogen 3.196 N/A SER 41.A N LYS 44.A O no hydrogen 2.938 N/A LYS 44.A N SER 41.A O no hydrogen 2.837 N/A LEU 45.A N ILE 128.A O no hydrogen 2.880 N/A ARG 46.A N THR 39.A O no hydrogen 2.632 N/A ARG 46.A NE ASN 48.A OD1 no hydrogen 3.043 N/A ARG 46.A NH2 ASN 48.A OD1 no hydrogen 3.374 N/A VAL 47.A N GLU 126.A O no hydrogen 2.892 N/A ASN 48.A ND2 ASN 37.A O no hydrogen 3.265 N/A GLY 51.A N LEU 122.A O no hydrogen 3.022 N/A PHE 52.A N GLN 153.A O no hydrogen 2.887 N/A TYR 53.A N PHE 120.A O no hydrogen 2.891 N/A TYR 53.A OH GLN 49.A O no hydrogen 2.726 N/A TYR 54.A N PHE 150.A O no hydrogen 2.898 N/A LEU 55.A N GLY 118.A O no hydrogen 2.665 N/A TYR 56.A N GLY 148.A O no hydrogen 3.064 N/A TYR 56.A OH HIS 6.A ND1 no hydrogen 2.633 N/A ALA 57.A N VAL 116.A O no hydrogen 2.897 N/A ASN 58.A N TYR 146.A O no hydrogen 2.851 N/A ASN 58.A ND2 ASN 115.A OD1 no hydrogen 3.116 N/A ILE 59.A N ILE 114.A O no hydrogen 2.736 N/A CYS 60.A SG ASN 58.A OD1 no hydrogen 4.016 N/A CYS 60.A SG ALA 144.A O no hydrogen 3.460 N/A PHE 61.A N TYR 112.A O no hydrogen 2.661 N/A ARG 62.A N LEU 137.A O no hydrogen 2.699 N/A ARG 62.A NH2 ARG 62.A O no hydrogen 2.974 N/A ARG 62.A NH2 SER 136.A O no hydrogen 3.466 N/A HIS 63.A N HIS 110.A O no hydrogen 2.942 N/A HIS 63.A NE2 GLY 68.A O no hydrogen 2.866 N/A HIS 64.A ND1 THR 66.A OG1 no hydrogen 3.031 N/A GLU 65.A N GLU 108.A O no hydrogen 2.908 N/A THR 66.A N HIS 64.A ND1 no hydrogen 3.299 N/A THR 66.A OG1 HIS 64.A ND1 no hydrogen 3.031 N/A SER 67.A N HIS 64.A O no hydrogen 3.137 N/A SER 67.A OG HIS 64.A O no hydrogen 3.454 N/A GLY 68.A N GLU 65.A O no hydrogen 3.049 N/A TYR 74.A OH GLN 76.A OE1 no hydrogen 2.674 N/A LEU 77.A N SER 99.A O no hydrogen 2.898 N/A MET 78.A N SER 133.A OG no hydrogen 3.006 N/A VAL 79.A N GLY 97.A O no hydrogen 2.898 N/A TYR 80.A N GLN 131.A O no hydrogen 2.872 N/A VAL 81.A N MET 95.A O no hydrogen 2.825 N/A VAL 82.A N SER 129.A O no hydrogen 2.812 N/A LYS 83.A N HIS 92.A O no hydrogen 2.808 N/A LYS 83.A NZ GLU 126.A OE1 no hydrogen 3.131 N/A LYS 83.A NZ GLU 126.A OE2 no hydrogen 3.535 N/A THR 84.A N GLU 127.A O no hydrogen 2.889 N/A LYS 87.A N SER 85.A OG no hydrogen 3.308 N/A HIS 92.A N LYS 83.A O no hydrogen 2.935 N/A LEU 94.A N VAL 81.A O no hydrogen 2.753 N/A MET 95.A N VAL 81.A O no hydrogen 3.265 N/A GLY 97.A N VAL 79.A O no hydrogen 3.096 N/A SER 99.A N LEU 77.A O no hydrogen 2.972 N/A SER 99.A OG THR 100.A O no hydrogen 2.919 N/A LYS 101.A N LEU 75.A O no hydrogen 2.834 N/A ASN 102.A ND2 SER 104.A OG no hydrogen 2.696 N/A SER 104.A OG ASP 73.A OD1 no hydrogen 3.447 N/A SER 107.A OG PHE 109.A O no hydrogen 3.424 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.674 N/A HIS 110.A N HIS 63.A O no hydrogen 2.927 N/A TYR 112.A N PHE 61.A O no hydrogen 2.912 N/A ILE 114.A N ILE 59.A O no hydrogen 2.633 N/A VAL 116.A N ALA 57.A O no hydrogen 2.901 N/A GLY 118.A N LEU 55.A O no hydrogen 2.747 N/A PHE 120.A N TYR 53.A O no hydrogen 2.901 N/A LEU 122.A N GLY 51.A O no hydrogen 2.820 N/A ARG 123.A N GLU 126.A OE2 no hydrogen 2.775 N/A ARG 123.A NH1 ASP 50.A OD2 no hydrogen 3.011 N/A ALA 124.A N ASP 50.A OD1 no hydrogen 2.659 N/A GLY 125.A N VAL 47.A O no hydrogen 2.865 N/A GLU 126.A N ARG 123.A O no hydrogen 3.032 N/A GLU 127.A N THR 84.A O no hydrogen 2.856 N/A ILE 128.A N LEU 45.A O no hydrogen 2.928 N/A SER 129.A N VAL 82.A O no hydrogen 2.947 N/A GLN 131.A N TYR 80.A O no hydrogen 2.892 N/A VAL 132.A N VAL 21.A O no hydrogen 3.095 N/A SER 133.A N MET 78.A O no hydrogen 3.180 N/A SER 133.A OG GLN 76.A O no hydrogen 2.895 N/A SER 133.A OG ASN 134.A OD1 no hydrogen 2.960 N/A SER 136.A N GLY 17.A O no hydrogen 3.456 N/A SER 136.A OG GLY 17.A O no hydrogen 3.053 N/A LEU 137.A N ASN 134.A O no hydrogen 2.972 N/A LEU 138.A N PRO 135.A O no hydrogen 3.154 N/A ASP 139.A N CYS 60.A O no hydrogen 2.843 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 3.241 N/A ALA 144.A N ASP 141.A O no hydrogen 3.052 N/A THR 145.A N ASP 141.A O no hydrogen 3.185 N/A THR 145.A OG1 ASP 139.A O no hydrogen 2.735 N/A TYR 146.A N ASN 58.A O no hydrogen 2.854 N/A PHE 147.A N LEU 7.A O no hydrogen 2.860 N/A GLY 148.A N TYR 56.A O no hydrogen 2.892 N/A ALA 149.A N ALA 5.A O no hydrogen 2.796 N/A PHE 150.A N TYR 54.A O no hydrogen 3.122 N/A LYS 151.A N PRO 3.A O no hydrogen 3.091 N/A LYS 151.A NZ GLN 49.A OE1 no hydrogen 2.832 N/A LYS 151.A NZ ASP 50.A O no hydrogen 3.158 N/A LYS 151.A NZ ASP 154.A OD1 no hydrogen 2.752 N/A VAL 152.A N PHE 52.A O no hydrogen 2.819 N/A