Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4msv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N CYS 17.A O no hydrogen 2.694 N/A TRP 6.A N LEU 15.A O no hydrogen 2.962 N/A ASP 8.A N GLU 13.A O no hydrogen 3.018 N/A GLU 10.A N ASP 8.A OD1 no hydrogen 2.822 N/A GLY 12.A N ASP 8.A O no hydrogen 2.814 N/A LEU 15.A N TRP 6.A O no hydrogen 2.829 N/A CYS 17.A N TYR 4.A O no hydrogen 2.821 N/A CYS 17.A SG CYS 30.A O no hydrogen 4.039 N/A GLN 19.A N PRO 2.A O no hydrogen 2.971 N/A GLN 19.A NE2 THR 3.A O no hydrogen 2.857 N/A CYS 20.A N ASN 51.A O no hydrogen 2.917 N/A GLY 23.A N THR 47.A O no hydrogen 2.948 N/A GLY 23.A N THR 47.A OG1 no hydrogen 2.999 N/A THR 24.A N PRO 21.A O no hydrogen 2.854 N/A THR 24.A OG1 PRO 21.A O no hydrogen 2.598 N/A PHE 25.A N GLY 39.A O no hydrogen 2.967 N/A VAL 26.A N LEU 53.A O no hydrogen 2.831 N/A GLN 27.A N THR 37.A O no hydrogen 2.826 N/A ARG 28.A N THR 37.A O no hydrogen 3.143 N/A CYS 30.A SG VAL 16.A O no hydrogen 3.884 N/A ARG 31.A N SER 34.A O no hydrogen 2.934 N/A SER 34.A N ARG 31.A O no hydrogen 3.329 N/A THR 36.A OG1 ALA 18.A O no hydrogen 2.488 N/A THR 37.A N ARG 28.A O no hydrogen 2.926 N/A GLY 39.A N PHE 25.A O no hydrogen 2.874 N/A CYS 41.A N GLY 23.A O no hydrogen 2.992 N/A CYS 41.A SG THR 47.A OG1 no hydrogen 3.714 N/A CYS 41.A SG ALA 75.A O no hydrogen 3.961 N/A HIS 45.A N PRO 42.A O no hydrogen 3.156 N/A HIS 45.A ND1 PRO 43.A O no hydrogen 2.903 N/A TYR 46.A N ARG 57.A O no hydrogen 2.719 N/A THR 47.A N ALA 75.A O no hydrogen 2.998 N/A THR 47.A OG1 THR 24.A O no hydrogen 2.714 N/A ASN 51.A N CYS 20.A O no hydrogen 3.061 N/A ASN 51.A ND2 THR 24.A O no hydrogen 2.946 N/A ASN 51.A ND2 PHE 49.A O no hydrogen 3.124 N/A LEU 53.A N ASN 51.A OD1 no hydrogen 2.959 N/A ARG 57.A N TYR 46.A O no hydrogen 3.183 N/A ARG 57.A NE TYR 46.A OH no hydrogen 3.198 N/A CYS 59.A N ARG 44.A O no hydrogen 2.970 N/A CYS 59.A SG ARG 44.A O no hydrogen 3.434 N/A VAL 61.A N ASN 78.A OD1 no hydrogen 3.510 N/A GLY 64.A N GLU 67.A OE1 no hydrogen 3.078 N/A ARG 66.A NH1 CYS 94.A O no hydrogen 2.992 N/A GLU 67.A N GLY 64.A O no hydrogen 3.358 N/A GLU 68.A N ARG 82.A O no hydrogen 2.762 N/A ALA 70.A N ALA 80.A O no hydrogen 2.787 N/A ARG 71.A N ALA 80.A O no hydrogen 3.118 N/A ARG 71.A NH1 ASN 78.A O no hydrogen 2.568 N/A HIS 74.A N HIS 77.A O no hydrogen 2.984 N/A HIS 74.A ND1 THR 76.A OG1 no hydrogen 2.784 N/A THR 76.A N HIS 74.A ND1 no hydrogen 3.137 N/A THR 76.A OG1 HIS 74.A ND1 no hydrogen 2.784 N/A HIS 77.A N HIS 74.A O no hydrogen 2.947 N/A ASN 78.A ND2 ASN 60.A OD1 no hydrogen 2.921 N/A ARG 79.A N ASN 78.A OD1 no hydrogen 2.843 N/A ARG 79.A NE VAL 61.A O no hydrogen 2.929 N/A ARG 79.A NH1 GLU 69.A OE2 no hydrogen 3.350 N/A ALA 80.A N ARG 71.A O no hydrogen 2.837 N/A ARG 82.A N GLU 68.A O no hydrogen 2.942 N/A ARG 82.A NE GLU 68.A OE2 no hydrogen 2.977 N/A ARG 84.A N ARG 66.A O no hydrogen 3.123 N/A PHE 87.A N ARG 84.A O no hydrogen 3.122 N/A PHE 88.A N LEU 95.A O no hydrogen 2.764 N/A ALA 89.A N PRO 112.A O no hydrogen 2.980 N/A HIS 90.A N PHE 93.A O no hydrogen 2.828 N/A PHE 93.A N HIS 90.A O no hydrogen 2.715 N/A CYS 94.A SG ARG 66.A O no hydrogen 3.711 N/A LEU 95.A N PHE 88.A O no hydrogen 2.779 N/A HIS 97.A N GLY 86.A O no hydrogen 2.928 N/A HIS 97.A NE2 THR 111.A O no hydrogen 2.770 N/A ALA 98.A N ASN 115.A OD1 no hydrogen 2.839 N/A CYS 100.A N SER 131.A O no hydrogen 2.916 N/A GLY 103.A N SER 127.A O no hydrogen 2.776 N/A ALA 104.A N PRO 101.A O no hydrogen 2.795 N/A GLY 105.A N GLN 119.A O no hydrogen 2.707 N/A VAL 106.A N GLU 134.A O no hydrogen 3.058 N/A ILE 107.A N GLN 117.A O no hydrogen 2.873 N/A THR 111.A N GLN 114.A O no hydrogen 3.021 N/A SER 113.A N THR 111.A OG1 no hydrogen 3.165 N/A GLN 114.A N THR 111.A OG1 no hydrogen 3.042 N/A THR 116.A N ASN 115.A OD1 no hydrogen 2.827 N/A THR 116.A OG1 ALA 98.A O no hydrogen 2.664 N/A THR 116.A OG1 ASN 115.A OD1 no hydrogen 3.454 N/A GLN 117.A N ALA 108.A O no hydrogen 2.926 N/A GLN 117.A NE2 ASN 115.A O no hydrogen 3.090 N/A GLN 119.A N GLY 105.A O no hydrogen 2.937 N/A CYS 121.A N GLY 103.A O no hydrogen 3.024 N/A CYS 121.A SG GLY 103.A O no hydrogen 3.937 N/A CYS 121.A SG SER 154.A O no hydrogen 3.959 N/A THR 125.A N PRO 122.A O no hydrogen 2.978 N/A THR 125.A OG1 PRO 122.A O no hydrogen 2.351 N/A PHE 126.A N GLN 137.A O no hydrogen 2.714 N/A SER 127.A N SER 154.A O no hydrogen 2.974 N/A SER 127.A OG ALA 104.A O no hydrogen 3.125 N/A SER 127.A OG SER 129.A O no hydrogen 3.487 N/A SER 127.A OG GLU 134.A OE1 no hydrogen 2.449 N/A SER 129.A N GLU 134.A OE1 no hydrogen 3.142 N/A SER 129.A OG GLU 134.A OE2 no hydrogen 3.223 N/A SER 131.A N CYS 100.A O no hydrogen 3.225 N/A SER 133.A N SER 131.A OG no hydrogen 3.081 N/A SER 133.A OG SER 131.A OG no hydrogen 3.378 N/A GLU 134.A N SER 131.A OG no hydrogen 2.864 N/A GLN 137.A N PHE 126.A O no hydrogen 2.930 N/A HIS 139.A N GLY 124.A O no hydrogen 2.813 N/A HIS 139.A NE2 SER 153.A O no hydrogen 2.652 N/A ARG 140.A N ASP 157.A OD1 no hydrogen 3.051 N/A ARG 140.A NE ASP 157.A OD2 no hydrogen 3.460 N/A CYS 142.A SG LEU 159.A O no hydrogen 3.420 N/A THR 143.A OG1 ASN 141.A OD1 no hydrogen 3.315 N/A ALA 144.A N ASN 141.A OD1 no hydrogen 2.601 N/A LEU 145.A N CYS 142.A O no hydrogen 2.839 N/A ASN 149.A N LEU 159.A O no hydrogen 2.939 N/A VAL 150.A N LEU 159.A O no hydrogen 3.330 N/A GLY 152.A N THR 158.A OG1 no hydrogen 2.856 N/A SER 153.A N HIS 156.A O no hydrogen 2.998 N/A SER 155.A N SER 153.A OG no hydrogen 3.209 N/A HIS 156.A N SER 153.A OG no hydrogen 2.904 N/A THR 158.A N ASP 157.A OD1 no hydrogen 2.656 N/A LEU 159.A N VAL 150.A O no hydrogen 3.103 N/A