Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 12.A O no hydrogen 2.869 N/A GLN 5.A NE2 GLY 6.A O no hydrogen 3.689 N/A GLN 5.A NE2 ASP 8.A O no hydrogen 3.205 N/A GLN 5.A NE2 SER 9.A O no hydrogen 2.701 N/A GLY 6.A N CYS 10.A O no hydrogen 3.129 N/A CYS 10.A SG ASP 8.A OD2 no hydrogen 3.655 N/A GLN 12.A N PHE 4.A O no hydrogen 2.810 N/A THR 14.A N LEU 2.A O no hydrogen 3.218 N/A ARG 15.A NE THR 14.A O no hydrogen 3.644 N/A HIS 16.A N PHE 13.A O no hydrogen 3.223 N/A SER 18.A OG ARG 15.A O no hydrogen 3.272 N/A ASP 19.A N ARG 15.A O no hydrogen 2.910 N/A VAL 20.A N HIS 16.A O no hydrogen 2.881 N/A LEU 21.A N ALA 17.A O no hydrogen 3.035 N/A LEU 22.A N SER 18.A O no hydrogen 2.956 N/A ASN 23.A N ASP 19.A O no hydrogen 3.068 N/A LEU 24.A N VAL 20.A O no hydrogen 2.900 N/A ASN 25.A N LEU 21.A O no hydrogen 2.942 N/A ARG 26.A N LEU 22.A O no hydrogen 2.981 N/A ARG 26.A NH1 ASN 23.A OD1 no hydrogen 2.891 N/A LEU 27.A N ASN 23.A O no hydrogen 2.975 N/A ARG 28.A N LEU 24.A O no hydrogen 2.985 N/A ARG 28.A NE ASN 25.A OD1 no hydrogen 3.115 N/A ARG 28.A NH2 ASN 25.A OD1 no hydrogen 2.945 N/A ARG 28.A NH2 ASP 90.A OD1 no hydrogen 3.050 N/A SER 29.A N.A ASN 25.A O no hydrogen 2.903 N/A SER 29.A N.B ASN 25.A O no hydrogen 2.903 N/A SER 29.A OG.A ASN 25.A O no hydrogen 3.088 N/A SER 29.A OG.B ARG 26.A O no hydrogen 2.811 N/A ARG 30.A N ARG 26.A O no hydrogen 3.085 N/A ASP 31.A N ARG 28.A O no hydrogen 3.039 N/A ILE 32.A N LEU 27.A O no hydrogen 2.814 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.631 N/A ASP 35.A N ALA 47.A O no hydrogen 3.049 N/A VAL 37.A N SER 72.A O.A no hydrogen 2.939 N/A VAL 37.A N SER 72.A O.B no hydrogen 2.919 N/A ILE 38.A N PHE 45.A O no hydrogen 2.814 N/A VAL 39.A N ILE 74.A O no hydrogen 2.874 N/A VAL 40.A N GLU 43.A O no hydrogen 2.918 N/A SER 41.A OG PRO 78.A O no hydrogen 3.155 N/A PHE 45.A N ILE 38.A O no hydrogen 2.836 N/A ARG 46.A NE ASP 31.A OD1 no hydrogen 2.788 N/A ARG 46.A NE THR 34.A OG1 no hydrogen 3.287 N/A ARG 46.A NH2 THR 34.A OG1 no hydrogen 2.960 N/A ALA 47.A N VAL 36.A O no hydrogen 3.062 N/A HIS 48.A N TYR 93.A OH no hydrogen 3.024 N/A HIS 48.A ND1 TYR 93.A OH no hydrogen 2.709 N/A HIS 48.A NE2 ILE 32.A O no hydrogen 2.894 N/A LYS 49.A N ASP 35.A OD1 no hydrogen 2.830 N/A LYS 49.A NZ CYS 69.A O no hydrogen 2.764 N/A LYS 49.A NZ LEU 71.A O no hydrogen 2.958 N/A LEU 52.A N HIS 48.A O no hydrogen 3.117 N/A MET 53.A N LYS 49.A O no hydrogen 2.863 N/A ALA 54.A N THR 50.A O no hydrogen 2.905 N/A CYS 55.A N VAL 51.A O no hydrogen 3.090 N/A CYS 55.A N LEU 52.A O no hydrogen 3.178 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.400 N/A CYS 55.A SG MET 92.A O no hydrogen 3.716 N/A SER 56.A N MET 53.A O no hydrogen 3.527 N/A SER 56.A OG LEU 114.A O no hydrogen 2.503 N/A GLY 57.A N GLN 115.A O no hydrogen 3.130 N/A LEU 58.A N LEU 114.A O no hydrogen 3.196 N/A PHE 59.A N SER 56.A OG no hydrogen 3.056 N/A TYR 60.A N SER 56.A O no hydrogen 2.920 N/A SER 61.A N GLY 57.A O no hydrogen 3.105 N/A SER 61.A OG GLY 57.A O no hydrogen 3.078 N/A ILE 62.A N LEU 58.A O no hydrogen 2.980 N/A PHE 63.A N PHE 59.A O no hydrogen 2.935 N/A THR 64.A N TYR 60.A O no hydrogen 3.106 N/A THR 64.A OG1 TYR 60.A O no hydrogen 2.597 N/A THR 64.A OG1 SER 61.A O no hydrogen 3.387 N/A ASP 65.A N ILE 62.A O no hydrogen 3.123 N/A LEU 67.A N ASP 65.A OD2 no hydrogen 3.001 N/A LYS 68.A N ASP 65.A OD2 no hydrogen 3.043 N/A CYS 69.A N ASP 65.A O no hydrogen 2.896 N/A CYS 69.A SG GLN 66.A O no hydrogen 3.547 N/A LEU 71.A N LYS 68.A O no hydrogen 3.093 N/A ILE 74.A N VAL 37.A O no hydrogen 2.965 N/A LEU 76.A N VAL 39.A O no hydrogen 2.986 N/A ASP 77.A N TYR 113.A OH no hydrogen 3.155 N/A GLU 79.A N ASP 77.A OD1 no hydrogen 2.996 N/A ILE 80.A N ASP 77.A O no hydrogen 2.871 N/A GLY 84.A N ASN 81.A OD1 no hydrogen 2.883 N/A PHE 85.A N ASN 81.A O no hydrogen 3.021 N/A CYS 86.A N PRO 82.A O no hydrogen 2.861 N/A ILE 87.A N GLU 83.A O no hydrogen 2.970 N/A LEU 88.A N GLY 84.A O no hydrogen 3.151 N/A LEU 89.A N PHE 85.A O no hydrogen 2.793 N/A ASP 90.A N CYS 86.A O no hydrogen 2.969 N/A PHE 91.A N ILE 87.A O no hydrogen 2.985 N/A MET 92.A N LEU 88.A O no hydrogen 2.900 N/A TYR 93.A N LEU 89.A O no hydrogen 3.287 N/A TYR 93.A OH HIS 48.A ND1 no hydrogen 2.709 N/A THR 94.A N PHE 91.A O no hydrogen 3.213 N/A THR 94.A OG1 ASP 90.A O no hydrogen 2.683 N/A SER 95.A N PHE 91.A O no hydrogen 2.903 N/A ARG 96.A N THR 94.A OG1 no hydrogen 3.138 N/A LEU 99.A N LEU 97.A O no hydrogen 2.969 N/A ARG 100.A N ASN 103.A OD1 no hydrogen 2.907 N/A ASN 103.A N ARG 100.A O no hydrogen 3.098 N/A ASN 103.A ND2 ASN 98.A O no hydrogen 3.047 N/A ILE 104.A N ARG 100.A O no hydrogen 2.818 N/A VAL 107.A N ASN 103.A O no hydrogen 2.873 N/A MET 108.A N ILE 104.A O no hydrogen 2.894 N/A ALA 109.A N MET 105.A O no hydrogen 3.030 N/A THR 110.A N ALA 106.A O no hydrogen 3.008 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.563 N/A ALA 111.A N VAL 107.A O no hydrogen 2.889 N/A MET 112.A N MET 108.A O no hydrogen 2.942 N/A TYR 113.A N ALA 109.A O no hydrogen 3.095 N/A LEU 114.A N THR 110.A O no hydrogen 2.857 N/A GLN 115.A N MET 112.A O no hydrogen 3.276 N/A MET 116.A N ALA 111.A O no hydrogen 2.932 N/A VAL 120.A N MET 116.A O no hydrogen 3.108 N/A ASP 121.A N GLU 117.A O no hydrogen 2.900 N/A THR 122.A N HIS 118.A O no hydrogen 2.884 N/A THR 122.A OG1 HIS 118.A O no hydrogen 2.880 N/A CYS 123.A N VAL 119.A O no hydrogen 2.929 N/A CYS 123.A SG VAL 119.A O no hydrogen 3.316 N/A ARG 124.A N VAL 120.A O no hydrogen 2.916 N/A LYS 125.A N ASP 121.A O no hydrogen 3.017 N/A PHE 126.A N THR 122.A O no hydrogen 3.066 N/A ILE 127.A N CYS 123.A O no hydrogen 3.068 N/A LYS 128.A N ARG 124.A O no hydrogen 2.898 N/A ALA 129.A N LYS 125.A O no hydrogen 3.096 N/A SER 130.A N ILE 127.A O no hydrogen 3.048 N/A GLU 131.A N LYS 128.A O no hydrogen 3.249 N/A