Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 1.A O no hydrogen 3.503 N/A HIS 10.A N PHE 7.A O no hydrogen 3.190 N/A SER 12.A OG ARG 9.A O no hydrogen 2.996 N/A ASP 13.A N ARG 9.A O no hydrogen 3.049 N/A VAL 14.A N HIS 10.A O no hydrogen 2.841 N/A LEU 15.A N ALA 11.A O no hydrogen 3.050 N/A LEU 16.A N SER 12.A O no hydrogen 2.904 N/A ASN 17.A N ASP 13.A O no hydrogen 3.032 N/A LEU 18.A N VAL 14.A O no hydrogen 2.864 N/A ASN 19.A N LEU 15.A O no hydrogen 2.900 N/A ARG 20.A N LEU 16.A O no hydrogen 2.952 N/A ARG 20.A NH1 ASN 17.A OD1 no hydrogen 2.947 N/A LEU 21.A N ASN 17.A O no hydrogen 2.899 N/A ARG 22.A N LEU 18.A O no hydrogen 2.987 N/A ARG 22.A NE ASN 19.A OD1 no hydrogen 3.101 N/A ARG 22.A NH2 ASN 19.A OD1 no hydrogen 2.843 N/A ARG 22.A NH2 ASP 84.A OD1 no hydrogen 3.127 N/A SER 23.A N ASN 19.A O no hydrogen 2.877 N/A SER 23.A OG.A ASN 19.A O no hydrogen 3.244 N/A SER 23.A OG.B ARG 20.A O no hydrogen 2.588 N/A ARG 24.A N ARG 20.A O no hydrogen 3.162 N/A ARG 24.A N LEU 21.A O no hydrogen 3.160 N/A ASP 25.A N ARG 22.A O no hydrogen 2.981 N/A ILE 26.A N LEU 21.A O no hydrogen 2.898 N/A THR 28.A OG1 ASP 25.A OD1 no hydrogen 2.585 N/A ASP 29.A N ALA 41.A O no hydrogen 3.097 N/A VAL 31.A N SER 66.A O no hydrogen 2.997 N/A ILE 32.A N PHE 39.A O no hydrogen 2.673 N/A VAL 33.A N ILE 68.A O no hydrogen 2.858 N/A VAL 34.A N GLU 37.A O no hydrogen 2.807 N/A GLU 37.A N VAL 34.A O no hydrogen 2.911 N/A PHE 39.A N ILE 32.A O no hydrogen 2.892 N/A ARG 40.A NE ASP 25.A OD1 no hydrogen 2.774 N/A ARG 40.A NE THR 28.A OG1 no hydrogen 3.321 N/A ARG 40.A NH2 THR 28.A O no hydrogen 3.308 N/A ARG 40.A NH2 THR 28.A OG1 no hydrogen 3.131 N/A ALA 41.A N VAL 30.A O no hydrogen 3.089 N/A HIS 42.A N TYR 87.A OH no hydrogen 2.977 N/A HIS 42.A ND1 TYR 87.A OH no hydrogen 2.803 N/A HIS 42.A NE2 ILE 26.A O no hydrogen 2.935 N/A LYS 43.A N ASP 29.A OD1 no hydrogen 2.806 N/A LYS 43.A NZ ARG 63.A O no hydrogen 2.733 N/A LYS 43.A NZ LEU 65.A O no hydrogen 2.747 N/A LEU 46.A N HIS 42.A O no hydrogen 3.146 N/A MET 47.A N LYS 43.A O no hydrogen 2.810 N/A ALA 48.A N THR 44.A O no hydrogen 2.982 N/A CYS 49.A N VAL 45.A O no hydrogen 3.163 N/A CYS 49.A N LEU 46.A O no hydrogen 3.217 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.323 N/A CYS 49.A SG MET 86.A O no hydrogen 4.016 N/A SER 50.A N LEU 46.A O no hydrogen 2.993 N/A SER 50.A OG LEU 108.A O no hydrogen 2.638 N/A GLY 51.A N GLN 109.A O no hydrogen 3.038 N/A LEU 52.A N LEU 108.A O no hydrogen 3.199 N/A PHE 53.A N SER 50.A OG no hydrogen 3.066 N/A TYR 54.A N SER 50.A O no hydrogen 2.860 N/A SER 55.A N GLY 51.A O no hydrogen 3.046 N/A SER 55.A OG.A GLY 51.A O no hydrogen 3.007 N/A SER 55.A OG.B GLY 51.A O no hydrogen 3.325 N/A SER 55.A OG.B LEU 52.A O no hydrogen 2.728 N/A ILE 56.A N LEU 52.A O no hydrogen 2.969 N/A PHE 57.A N PHE 53.A O no hydrogen 2.990 N/A THR 58.A N TYR 54.A O no hydrogen 2.888 N/A LYS 62.A N ASP 59.A O no hydrogen 2.933 N/A ARG 63.A NE PHE 57.A O no hydrogen 2.893 N/A ARG 63.A NH2 THR 58.A O no hydrogen 2.765 N/A LEU 65.A N LYS 62.A O no hydrogen 3.110 N/A ILE 68.A N VAL 31.A O no hydrogen 3.021 N/A LEU 70.A N VAL 33.A O no hydrogen 2.998 N/A ASP 71.A N TYR 107.A OH no hydrogen 2.994 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 3.059 N/A ILE 74.A N ASP 71.A O no hydrogen 2.948 N/A GLY 78.A N ASN 75.A OD1 no hydrogen 2.813 N/A PHE 79.A N ASN 75.A O no hydrogen 3.086 N/A ASN 80.A N PRO 76.A O no hydrogen 2.881 N/A ILE 81.A N GLU 77.A O no hydrogen 2.950 N/A LEU 82.A N GLY 78.A O no hydrogen 3.199 N/A LEU 83.A N PHE 79.A O no hydrogen 2.782 N/A ASP 84.A N ASN 80.A O no hydrogen 2.888 N/A PHE 85.A N ILE 81.A O no hydrogen 3.000 N/A MET 86.A N LEU 82.A O no hydrogen 2.910 N/A TYR 87.A N LEU 83.A O no hydrogen 3.342 N/A TYR 87.A N ASP 84.A O no hydrogen 3.123 N/A TYR 87.A OH HIS 42.A ND1 no hydrogen 2.803 N/A THR 88.A N PHE 85.A O no hydrogen 3.148 N/A THR 88.A OG1 ASP 84.A O no hydrogen 2.663 N/A THR 88.A OG1 ARG 90.A O no hydrogen 3.419 N/A SER 89.A N PHE 85.A O no hydrogen 2.872 N/A ARG 90.A N THR 88.A OG1 no hydrogen 3.237 N/A ARG 94.A N ASN 97.A OD1 no hydrogen 2.740 N/A ASN 97.A N ARG 94.A O no hydrogen 3.397 N/A ASN 97.A ND2 ASN 92.A O no hydrogen 3.028 N/A VAL 101.A N ASN 97.A O no hydrogen 2.847 N/A MET 102.A N ILE 98.A O no hydrogen 2.836 N/A ALA 103.A N MET 99.A O no hydrogen 3.090 N/A THR 104.A N ALA 100.A O no hydrogen 3.067 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.554 N/A ALA 105.A N VAL 101.A O no hydrogen 2.822 N/A MET 106.A N MET 102.A O no hydrogen 2.970 N/A TYR 107.A N ALA 103.A O no hydrogen 3.145 N/A LEU 108.A N THR 104.A O no hydrogen 2.868 N/A GLN 109.A N MET 106.A O no hydrogen 3.074 N/A MET 110.A N ALA 105.A O no hydrogen 3.127 N/A VAL 114.A N MET 110.A O no hydrogen 2.988 N/A ASP 115.A N GLU 111.A O no hydrogen 2.770 N/A THR 116.A N HIS 112.A O no hydrogen 3.038 N/A THR 116.A OG1 HIS 112.A O no hydrogen 3.109 N/A CYS 117.A N VAL 113.A O no hydrogen 2.858 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.272 N/A ARG 118.A N VAL 114.A O no hydrogen 3.007 N/A LYS 119.A N ASP 115.A O no hydrogen 3.214 N/A LYS 119.A N THR 116.A O no hydrogen 3.079 N/A PHE 120.A N THR 116.A O no hydrogen 2.988 N/A ILE 121.A N CYS 117.A O no hydrogen 3.036 N/A LYS 122.A N ARG 118.A O no hydrogen 3.337 N/A ALA 123.A N LYS 119.A O no hydrogen 2.763 N/A SER 124.A N ILE 121.A O no hydrogen 3.423 N/A SER 124.A OG PHE 120.A O no hydrogen 2.724 N/A