Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.003 N/A ASP 6.A N SER 3.A OG no hydrogen 3.141 N/A LYS 7.A N SER 3.A O no hydrogen 3.092 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.923 N/A THR 8.A N PRO 4.A O no hydrogen 2.931 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.147 N/A ASN 9.A N ALA 5.A O no hydrogen 2.695 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 3.070 N/A VAL 10.A N ASP 6.A O no hydrogen 2.798 N/A LYS 11.A N LYS 7.A O no hydrogen 3.036 N/A LYS 11.A NZ VAL 70.A O no hydrogen 2.993 N/A ALA 12.A N THR 8.A O no hydrogen 3.082 N/A ALA 13.A N ASN 9.A O no hydrogen 3.034 N/A TRP 14.A N VAL 10.A O no hydrogen 2.850 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.726 N/A GLY 15.A N LYS 11.A O no hydrogen 2.862 N/A LYS 16.A N ALA 12.A O no hydrogen 3.262 N/A VAL 17.A N ALA 13.A O no hydrogen 3.104 N/A GLY 18.A N TRP 14.A O no hydrogen 3.169 N/A HIS 20.A N VAL 17.A O no hydrogen 3.134 N/A ALA 21.A N GLY 18.A O no hydrogen 3.193 N/A TYR 24.A N HIS 20.A O no hydrogen 2.932 N/A GLY 25.A N ALA 21.A O no hydrogen 2.787 N/A ALA 26.A N GLY 22.A O no hydrogen 3.169 N/A GLU 27.A N GLU 23.A O no hydrogen 3.114 N/A ALA 28.A N TYR 24.A O no hydrogen 2.796 N/A LEU 29.A N GLY 25.A O no hydrogen 2.929 N/A GLU 30.A N ALA 26.A O no hydrogen 2.914 N/A ARG 31.A N GLU 27.A O no hydrogen 2.923 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.087 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.971 N/A MET 32.A N ALA 28.A O no hydrogen 2.997 N/A PHE 33.A N LEU 29.A O no hydrogen 2.863 N/A LEU 34.A N GLU 30.A O no hydrogen 3.068 N/A SER 35.A N ARG 31.A O no hydrogen 2.863 N/A SER 35.A OG ARG 31.A O no hydrogen 3.239 N/A PHE 36.A N MET 32.A O no hydrogen 2.751 N/A THR 39.A N PHE 36.A O no hydrogen 3.146 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.638 N/A LYS 40.A N PRO 37.A O no hydrogen 2.817 N/A THR 41.A N THR 38.A O no hydrogen 3.118 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.742 N/A TYR 42.A N THR 39.A O no hydrogen 3.384 N/A PHE 43.A N LYS 40.A O no hydrogen 3.033 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.825 N/A PHE 46.A N PHE 43.A O no hydrogen 3.028 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.654 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.115 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.734 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.432 N/A HIS 50.A ND1 GLU 30.A OE1 no hydrogen 3.116 N/A SER 52.A N SER 49.A O no hydrogen 3.092 N/A SER 52.A OG ASP 47.A O no hydrogen 2.639 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 2.973 N/A VAL 55.A N SER 52.A OG no hydrogen 3.144 N/A LYS 56.A N SER 52.A O no hydrogen 3.059 N/A GLY 57.A N ALA 53.A O no hydrogen 2.935 N/A HIS 58.A N GLN 54.A O no hydrogen 2.972 N/A GLY 59.A N VAL 55.A O no hydrogen 2.921 N/A LYS 60.A N LYS 56.A O no hydrogen 3.312 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 2.997 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 3.361 N/A LYS 61.A N GLY 57.A O no hydrogen 3.246 N/A VAL 62.A N HIS 58.A O no hydrogen 2.989 N/A ALA 63.A N GLY 59.A O no hydrogen 3.066 N/A ASP 64.A N LYS 60.A O no hydrogen 2.908 N/A ALA 65.A N LYS 61.A O no hydrogen 2.953 N/A LEU 66.A N VAL 62.A O no hydrogen 3.046 N/A THR 67.A N ALA 63.A O no hydrogen 2.770 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.196 N/A ASN 68.A N ASP 64.A O no hydrogen 2.769 N/A ASN 68.A ND2 ALA 79.A O no hydrogen 3.139 N/A ALA 69.A N ALA 65.A O no hydrogen 3.033 N/A VAL 70.A N LEU 66.A O no hydrogen 2.883 N/A ALA 71.A N THR 67.A O no hydrogen 3.032 N/A HIS 72.A N ASN 68.A O no hydrogen 3.164 N/A HIS 72.A N ALA 69.A O no hydrogen 3.143 N/A HIS 72.A ND1 ASN 68.A O no hydrogen 2.716 N/A ASP 75.A N HIS 72.A O no hydrogen 2.961 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 3.448 N/A ALA 79.A N ASP 75.A O no hydrogen 3.187 N/A LEU 80.A N MET 76.A O no hydrogen 2.761 N/A SER 81.A N ASN 78.A O no hydrogen 3.271 N/A LEU 83.A N LEU 80.A O no hydrogen 2.810 N/A SER 84.A N LEU 80.A O no hydrogen 2.912 N/A SER 84.A OG LEU 80.A O no hydrogen 3.333 N/A SER 84.A OG SER 81.A O no hydrogen 2.892 N/A ASP 85.A N SER 81.A O no hydrogen 3.020 N/A LEU 86.A N ALA 82.A O no hydrogen 3.035 N/A HIS 87.A N LEU 83.A O no hydrogen 2.898 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.992 N/A ALA 88.A N SER 84.A O no hydrogen 2.988 N/A HIS 89.A N ASP 85.A O no hydrogen 2.837 N/A LYS 90.A N LEU 86.A O no hydrogen 2.844 N/A LEU 91.A N LEU 86.A O no hydrogen 3.056 N/A ARG 92.A N HIS 87.A O no hydrogen 2.680 N/A ARG 92.A NE LYS 90.A O no hydrogen 2.822 N/A ARG 92.A NH2 LYS 90.A O no hydrogen 3.197 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.890 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.190 N/A ASN 97.A N ASP 94.A O no hydrogen 3.070 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 2.889 N/A PHE 98.A N PRO 95.A O no hydrogen 3.296 N/A LYS 99.A N VAL 96.A O no hydrogen 3.305 N/A LEU 101.A N ASN 97.A O no hydrogen 2.966 N/A SER 102.A N PHE 98.A O no hydrogen 2.863 N/A SER 102.A OG PHE 98.A O no hydrogen 2.855 N/A SER 102.A OG SER 133.A OG no hydrogen 3.216 N/A HIS 103.A N LYS 99.A O no hydrogen 3.069 N/A CYS 104.A N LEU 100.A O no hydrogen 3.241 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.863 N/A LEU 105.A N LEU 101.A O no hydrogen 2.878 N/A LEU 106.A N SER 102.A O no hydrogen 2.882 N/A VAL 107.A N HIS 103.A O no hydrogen 2.965 N/A THR 108.A N CYS 104.A O no hydrogen 2.838 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.602 N/A LEU 109.A N LEU 105.A O no hydrogen 2.882 N/A ALA 110.A N LEU 106.A O no hydrogen 2.996 N/A ALA 111.A N VAL 107.A O no hydrogen 2.996 N/A HIS 112.A N LEU 109.A O no hydrogen 3.020 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.916 N/A LEU 113.A N LEU 109.A O no hydrogen 2.751 N/A PHE 117.A N LEU 113.A O no hydrogen 2.960 N/A THR 118.A N GLU 116.A O no hydrogen 2.738 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.390 N/A HIS 122.A N THR 118.A O no hydrogen 2.727 N/A ALA 123.A N PRO 119.A O no hydrogen 2.944 N/A SER 124.A N ALA 120.A O no hydrogen 2.987 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.652 N/A SER 124.A OG ALA 120.A O no hydrogen 3.177 N/A LEU 125.A N VAL 121.A O no hydrogen 2.910 N/A ASP 126.A N HIS 122.A O no hydrogen 3.028 N/A LYS 127.A N ALA 123.A O no hydrogen 3.004 N/A LYS 127.A NZ VAL 1.A O no hydrogen 3.086 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.664 N/A PHE 128.A N SER 124.A O no hydrogen 2.814 N/A LEU 129.A N LEU 125.A O no hydrogen 3.017 N/A ALA 130.A N ASP 126.A O no hydrogen 2.962 N/A SER 131.A N LYS 127.A O no hydrogen 2.946 N/A SER 131.A OG LYS 127.A O no hydrogen 3.118 N/A VAL 132.A N PHE 128.A O no hydrogen 2.873 N/A SER 133.A N LEU 129.A O no hydrogen 2.908 N/A SER 133.A OG SER 102.A OG no hydrogen 3.216 N/A SER 133.A OG LEU 129.A O no hydrogen 2.939 N/A THR 134.A N ALA 130.A O no hydrogen 2.763 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.174 N/A VAL 135.A N SER 131.A O no hydrogen 2.968 N/A LEU 136.A N VAL 132.A O no hydrogen 3.023 N/A THR 137.A N SER 133.A O no hydrogen 3.117 N/A THR 137.A N THR 134.A O no hydrogen 3.198 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.907 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.152 N/A SER 138.A N VAL 135.A O no hydrogen 3.009 N/A SER 138.A OG VAL 135.A O no hydrogen 2.812 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.296 N/A LYS 139.A NZ SER 81.A OG no hydrogen 3.395 N/A LYS 139.A NZ SER 84.A OG no hydrogen 3.228 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 2.665 N/A TYR 140.A N THR 137.A O no hydrogen 3.151 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.581 N/A