Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4we4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 12.A N PHE 9.A O no hydrogen 3.288 N/A ASN 12.A ND2 ALA 7.A O no hydrogen 3.552 N/A ASN 12.A ND2 GLY 8.A O no hydrogen 2.764 N/A TRP 14.A NE1 ALA 7.A O no hydrogen 2.994 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.943 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.226 N/A TYR 22.A OH THR 111.A O no hydrogen 2.619 N/A PHE 24.A N ALA 35.A O no hydrogen 2.670 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.776 N/A ARG 25.A NH2 GLN 34.A OE1 no hydrogen 2.994 N/A HIS 26.A N GLY 33.A O no hydrogen 3.042 N/A ASN 28.A N GLY 31.A O no hydrogen 2.817 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.502 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.519 N/A GLY 31.A N ASN 28.A O no hydrogen 3.333 N/A GLY 33.A N HIS 26.A O no hydrogen 3.103 N/A GLN 34.A NE2 GLY 16.A O no hydrogen 3.341 N/A ALA 35.A N PHE 24.A O no hydrogen 2.860 N/A ASP 37.A N TYR 22.A O no hydrogen 2.827 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.944 N/A SER 40.A OG ASP 37.A O no hydrogen 3.485 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.847 N/A THR 41.A N ASP 37.A O no hydrogen 3.325 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.607 N/A GLN 42.A N LEU 38.A O no hydrogen 2.692 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.676 N/A ALA 43.A N LYS 39.A O no hydrogen 2.851 N/A ALA 44.A N SER 40.A O no hydrogen 3.200 N/A ILE 45.A N THR 41.A O no hydrogen 3.195 N/A ASP 46.A N GLN 42.A O no hydrogen 2.893 N/A GLN 47.A N ALA 43.A O no hydrogen 3.201 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 2.998 N/A ILE 48.A N ALA 44.A O no hydrogen 2.924 N/A ASN 49.A N ILE 45.A O no hydrogen 2.895 N/A GLY 50.A N ASP 46.A O no hydrogen 2.861 N/A LYS 51.A N GLN 47.A O no hydrogen 3.202 N/A LYS 51.A NZ GLU 103.A O no hydrogen 2.761 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.233 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 2.949 N/A LEU 52.A N ILE 48.A O no hydrogen 3.036 N/A ASN 53.A N ASN 49.A O no hydrogen 2.938 N/A ARG 54.A N LYS 51.A O no hydrogen 3.287 N/A VAL 55.A N LYS 51.A O no hydrogen 3.247 N/A VAL 55.A N LEU 52.A O no hydrogen 3.257 N/A ILE 56.A N LEU 52.A O no hydrogen 2.965 N/A LYS 68.A NZ GLU 85.A OE1 no hydrogen 3.249 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 2.848 N/A SER 71.A OG GLU 72.A OE1 no hydrogen 3.072 N/A SER 71.A OG GLU 72.A OE2 no hydrogen 3.018 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 2.689 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 3.147 N/A ASP 79.A N GLY 75.A O no hydrogen 2.794 N/A LEU 80.A N ARG 76.A O no hydrogen 3.045 N/A GLU 81.A N ILE 77.A O no hydrogen 2.989 N/A LYS 82.A N GLN 78.A O no hydrogen 3.022 N/A LYS 82.A NZ GLN 78.A OE1 no hydrogen 3.244 N/A TYR 83.A N ASP 79.A O no hydrogen 2.955 N/A VAL 84.A N LEU 80.A O no hydrogen 2.860 N/A GLU 85.A N GLU 81.A O no hydrogen 3.103 N/A ASP 86.A N LYS 82.A O no hydrogen 2.802 N/A THR 87.A N TYR 83.A O no hydrogen 2.883 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.664 N/A LYS 88.A N VAL 84.A O no hydrogen 2.969 N/A ILE 89.A N GLU 85.A O no hydrogen 2.918 N/A ASP 90.A N ASP 86.A O no hydrogen 3.087 N/A LEU 91.A N THR 87.A O no hydrogen 3.221 N/A TRP 92.A N LYS 88.A O no hydrogen 3.037 N/A SER 93.A N ILE 89.A O no hydrogen 2.877 N/A SER 93.A OG ILE 89.A O no hydrogen 2.702 N/A TYR 94.A N ASP 90.A O no hydrogen 3.015 N/A ASN 95.A N LEU 91.A O no hydrogen 3.089 N/A ALA 96.A N TRP 92.A O no hydrogen 2.919 N/A GLU 97.A N SER 93.A O no hydrogen 3.033 N/A LEU 98.A N TYR 94.A O no hydrogen 2.910 N/A LEU 99.A N ASN 95.A O no hydrogen 2.842 N/A VAL 100.A N ALA 96.A O no hydrogen 3.317 N/A ALA 101.A N GLU 97.A O no hydrogen 3.273 N/A LEU 102.A N LEU 98.A O no hydrogen 2.997 N/A GLU 103.A N LEU 99.A O no hydrogen 2.893 N/A ASN 104.A N VAL 100.A O no hydrogen 2.895 N/A GLN 105.A N ALA 101.A O no hydrogen 3.074 N/A GLN 105.A NE2 ASP 109.A OD2 no hydrogen 3.361 N/A HIS 106.A N LEU 102.A O no hydrogen 2.971 N/A THR 107.A N GLU 103.A O no hydrogen 2.764 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.870 N/A ILE 108.A N ASN 104.A O no hydrogen 3.039 N/A ASP 109.A N GLN 105.A O no hydrogen 3.127 N/A LEU 110.A N HIS 106.A O no hydrogen 2.904 N/A THR 111.A N THR 107.A O no hydrogen 3.152 N/A THR 111.A OG1 THR 107.A O no hydrogen 2.824 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.855 N/A ASP 112.A N ILE 108.A O no hydrogen 3.076 N/A SER 113.A N ASP 109.A O no hydrogen 2.964 N/A GLU 114.A N LEU 110.A O no hydrogen 3.109 N/A MET 115.A N THR 111.A O no hydrogen 3.392 N/A ASN 116.A N ASP 112.A O no hydrogen 3.062 N/A LYS 117.A N SER 113.A O no hydrogen 2.852 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.298 N/A LEU 118.A N GLU 114.A O no hydrogen 3.013 N/A PHE 119.A N MET 115.A O no hydrogen 3.139 N/A GLU 120.A N ASN 116.A O no hydrogen 2.893 N/A LYS 121.A N LYS 117.A O no hydrogen 3.095 N/A THR 122.A N LEU 118.A O no hydrogen 3.111 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.631 N/A ARG 123.A N PHE 119.A O no hydrogen 3.035 N/A ARG 124.A N GLU 120.A O no hydrogen 2.882 N/A GLN 125.A N LYS 121.A O no hydrogen 3.053 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 2.628 N/A LEU 126.A N THR 122.A O no hydrogen 3.191 N/A ARG 127.A N ARG 123.A O no hydrogen 3.312 N/A ASN 129.A N LEU 126.A O no hydrogen 2.960 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.084 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.708 N/A GLU 131.A N LYS 139.A O no hydrogen 3.188 N/A MET 133.A N CYS 137.A O no hydrogen 3.028 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.224 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.746 N/A LYS 139.A N GLU 131.A O no hydrogen 2.904 N/A TYR 141.A N ASN 129.A O no hydrogen 2.903 N/A TYR 141.A OH GLU 131.A OE2 no hydrogen 3.390 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.841 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.702 N/A LYS 143.A N GLU 165.A OE1 no hydrogen 3.007 N/A ASN 146.A N GLU 30.A OE2 no hydrogen 2.883 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 2.990 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.592 N/A ILE 149.A N ASP 145.A O no hydrogen 2.884 N/A GLU 150.A N ASN 146.A O no hydrogen 2.979 N/A SER 151.A N ALA 147.A O no hydrogen 3.054 N/A SER 151.A OG CYS 148.A O no hydrogen 2.574 N/A ILE 152.A N CYS 148.A O no hydrogen 3.247 N/A ILE 152.A N ILE 149.A O no hydrogen 3.014 N/A ARG 153.A N ILE 149.A O no hydrogen 2.993 N/A ARG 153.A NE GLU 150.A OE1 no hydrogen 3.011 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 2.479 N/A ASN 154.A N GLU 150.A O no hydrogen 2.694 N/A ASN 154.A ND2 GLU 150.A OE2 no hydrogen 3.150 N/A GLY 155.A N ILE 152.A O no hydrogen 3.349 N/A THR 156.A N SER 151.A O no hydrogen 2.754 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.702 N/A VAL 161.A N ASP 158.A O no hydrogen 3.315 N/A TYR 162.A N HIS 159.A O no hydrogen 3.266 N/A ARG 163.A N ASP 160.A O no hydrogen 3.255 N/A ALA 166.A N TYR 162.A O no hydrogen 2.975 N/A LEU 167.A N ARG 163.A O no hydrogen 3.065 N/A ASN 168.A N ASN 164.A O no hydrogen 3.417 N/A ASN 169.A N GLU 165.A O no hydrogen 3.401 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.879 N/A ARG 170.A N ALA 166.A O no hydrogen 2.860 N/A ARG 170.A NE GLU 131.A OE1 no hydrogen 2.947 N/A ARG 170.A NH1 GLU 128.A O no hydrogen 2.775 N/A ARG 170.A NH1 GLU 128.A OE1 no hydrogen 2.658 N/A ARG 170.A NH2 GLU 131.A OE1 no hydrogen 3.556 N/A PHE 171.A N LEU 167.A O no hydrogen 2.772 N/A