Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jo1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 1.A O no hydrogen 3.282 N/A LEU 5.A N SER 2.A O no hydrogen 3.174 N/A THR 6.A N GLU 9.A OE1 no hydrogen 2.894 N/A THR 6.A OG1 ASP 8.A OD1 no hydrogen 2.122 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.382 N/A PHE 10.A N THR 6.A O no hydrogen 3.036 N/A SER 11.A N LYS 7.A O no hydrogen 3.456 N/A SER 11.A OG ASP 8.A O no hydrogen 2.981 N/A THR 12.A OG1 ASP 8.A O no hydrogen 3.570 N/A LEU 13.A N GLU 9.A O no hydrogen 2.867 N/A ASP 14.A N PHE 10.A O no hydrogen 2.916 N/A SER 15.A OG THR 12.A O no hydrogen 3.327 N/A ILE 17.A N LEU 13.A O no hydrogen 2.761 N/A ARG 18.A N ASP 14.A O no hydrogen 2.581 N/A THR 19.A N SER 15.A O no hydrogen 3.051 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.613 N/A HIS 20.A N ILE 16.A O no hydrogen 2.942 N/A HIS 21.A N ILE 17.A O no hydrogen 3.044 N/A HIS 21.A ND1 SER 148.A OG no hydrogen 3.129 N/A HIS 21.A NE2 SER 129.A OG no hydrogen 2.682 N/A THR 22.A OG1 ILE 17.A O no hydrogen 3.441 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.495 N/A ASN 28.A N SER 26.A OG no hydrogen 2.855 N/A CYS 30.A N VAL 151.A O no hydrogen 2.755 N/A CYS 30.A SG GLU 159.A O no hydrogen 3.490 N/A THR 31.A OG1 TYR 149.A O no hydrogen 2.621 N/A SER 32.A N TYR 149.A O no hydrogen 3.317 N/A ILE 34.A N GLU 147.A O no hydrogen 2.625 N/A HIS 36.A N VAL 145.A O no hydrogen 2.939 N/A HIS 36.A ND1 ARG 37.A O no hydrogen 3.180 N/A ARG 37.A NE GLU 9.A OE2 no hydrogen 2.708 N/A ARG 37.A NH2 GLY 4.A O no hydrogen 3.214 N/A ARG 37.A NH2 GLU 9.A OE1 no hydrogen 2.813 N/A ARG 37.A NH2 GLU 9.A OE2 no hydrogen 3.162 N/A VAL 38.A N SER 143.A O no hydrogen 2.747 N/A ALA 40.A N VAL 38.A O no hydrogen 2.858 N/A ALA 42.A N GLU 132.A OE1 no hydrogen 2.588 N/A ALA 44.A N PRO 41.A O no hydrogen 2.946 N/A ILE 45.A N ALA 42.A O no hydrogen 3.169 N/A TRP 46.A N ALA 42.A O no hydrogen 3.016 N/A TRP 46.A NE1 GLU 105.A OE1 no hydrogen 2.977 N/A ARG 47.A N HIS 43.A O no hydrogen 3.263 N/A ARG 47.A NE ALA 44.A O no hydrogen 3.263 N/A ARG 47.A NH2 ALA 44.A O no hydrogen 3.288 N/A PHE 48.A N ILE 45.A O no hydrogen 2.829 N/A VAL 49.A N ILE 45.A O no hydrogen 3.289 N/A ARG 50.A N TRP 46.A O no hydrogen 3.207 N/A ARG 50.A NE GLU 105.A OE2 no hydrogen 3.152 N/A ASP 51.A N PHE 48.A O no hydrogen 3.167 N/A PHE 52.A N ARG 50.A O no hydrogen 2.709 N/A ASN 54.A N ASP 51.A O no hydrogen 3.077 N/A ASN 54.A N ASP 51.A OD2 no hydrogen 2.977 N/A ASN 54.A ND2 ASP 51.A OD1 no hydrogen 3.438 N/A ASN 54.A ND2 ASP 51.A OD2 no hydrogen 3.250 N/A ASN 56.A ND2 ILE 62.A O no hydrogen 3.403 N/A ASN 56.A ND2 LYS 63.A O no hydrogen 3.206 N/A TYR 58.A N PRO 55.A O no hydrogen 3.223 N/A LYS 59.A N PRO 55.A O no hydrogen 2.737 N/A ILE 62.A N LYS 59.A O no hydrogen 2.902 N/A LYS 63.A N SER 86.A O no hydrogen 2.747 N/A SER 64.A N SER 86.A OG no hydrogen 3.354 N/A SER 64.A OG SER 86.A OG no hydrogen 3.060 N/A CYS 65.A SG ALA 53.A O no hydrogen 3.452 N/A CYS 65.A SG GLU 84.A O no hydrogen 3.962 N/A THR 66.A N GLU 84.A O no hydrogen 2.834 N/A ARG 68.A N ILE 82.A O no hydrogen 2.911 N/A ARG 68.A NE GLU 84.A OE2 no hydrogen 3.207 N/A ASN 70.A N ILE 74.A O no hydrogen 2.985 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 3.289 N/A GLY 73.A N ASN 70.A O no hydrogen 2.905 N/A ILE 74.A N ASN 70.A OD1 no hydrogen 2.739 N/A LYS 78.A N THR 81.A OG1 no hydrogen 2.919 N/A GLY 80.A N LEU 100.A O no hydrogen 2.980 N/A THR 81.A N LYS 78.A O no hydrogen 2.924 N/A THR 81.A OG1 GLU 76.A O no hydrogen 2.785 N/A THR 81.A OG1 LYS 78.A O no hydrogen 2.988 N/A ARG 83.A N GLU 98.A O no hydrogen 2.808 N/A ARG 83.A NE GLU 98.A OE2 no hydrogen 2.552 N/A ARG 83.A NH1 PHE 52.A O no hydrogen 2.871 N/A ARG 83.A NH2 GLU 98.A OE2 no hydrogen 2.806 N/A GLU 84.A N THR 66.A O no hydrogen 2.831 N/A VAL 85.A N SER 96.A O no hydrogen 2.979 N/A SER 86.A N SER 64.A O no hydrogen 3.030 N/A SER 86.A OG SER 64.A OG no hydrogen 3.060 N/A VAL 87.A N SER 94.A O no hydrogen 2.776 N/A VAL 88.A N PHE 61.A O no hydrogen 2.984 N/A SER 94.A N GLU 118.A O no hydrogen 2.945 N/A SER 96.A N VAL 85.A O no hydrogen 3.150 N/A SER 96.A OG GLU 98.A OE1 no hydrogen 2.881 N/A VAL 97.A N GLY 116.A O no hydrogen 2.713 N/A GLU 98.A N ARG 83.A O no hydrogen 2.953 N/A ILE 99.A N ARG 113.A O no hydrogen 2.762 N/A LEU 100.A N THR 81.A O no hydrogen 2.947 N/A GLU 101.A N SER 111.A O no hydrogen 2.714 N/A VAL 102.A N SER 111.A O no hydrogen 3.104 N/A ASP 104.A N ILE 109.A O no hydrogen 2.798 N/A GLU 106.A N ASP 104.A OD1 no hydrogen 3.095 N/A LYS 107.A N ASP 104.A OD1 no hydrogen 3.328 N/A LYS 107.A NZ HIS 20.A NE2 no hydrogen 3.277 N/A ILE 109.A N ASP 104.A O no hydrogen 3.005 N/A LEU 110.A N THR 128.A O no hydrogen 2.758 N/A SER 111.A N VAL 102.A O no hydrogen 2.970 N/A SER 111.A OG SER 126.A O no hydrogen 2.939 N/A PHE 112.A N SER 126.A O no hydrogen 3.228 N/A ARG 113.A N ILE 99.A O no hydrogen 2.907 N/A ARG 113.A NE GLU 101.A OE1 no hydrogen 3.567 N/A VAL 114.A N TYR 124.A O no hydrogen 2.782 N/A LEU 115.A N VAL 97.A O no hydrogen 2.534 N/A GLY 116.A N VAL 97.A O no hydrogen 3.383 N/A ARG 120.A NH1 ASN 157.A OD1 no hydrogen 2.794 N/A ARG 120.A NH2 GLN 155.A O no hydrogen 2.998 N/A ARG 120.A NH2 ASN 157.A OD1 no hydrogen 3.223 N/A LEU 121.A N HIS 119.A ND1 no hydrogen 3.034 N/A ASN 123.A ND2 ASP 152.A OD2 no hydrogen 3.325 N/A ARG 125.A N ILE 150.A O no hydrogen 2.821 N/A SER 126.A N PHE 112.A O no hydrogen 3.158 N/A VAL 127.A N SER 148.A O no hydrogen 2.835 N/A THR 128.A N LEU 110.A O no hydrogen 2.748 N/A SER 129.A N LEU 146.A O no hydrogen 3.021 N/A SER 129.A OG HIS 21.A NE2 no hydrogen 2.682 N/A VAL 130.A N ARG 108.A O no hydrogen 3.018 N/A ASN 131.A N VAL 144.A O no hydrogen 3.264 N/A ASN 131.A ND2 SER 129.A OG no hydrogen 3.265 N/A ASN 131.A ND2 VAL 144.A O no hydrogen 3.425 N/A PHE 133.A N TYR 142.A O no hydrogen 2.724 N/A VAL 135.A N ARG 140.A O no hydrogen 2.770 N/A ARG 140.A N VAL 135.A O no hydrogen 3.216 N/A TYR 142.A N PHE 133.A O no hydrogen 2.977 N/A TYR 142.A OH GLU 9.A OE2 no hydrogen 2.903 N/A SER 143.A N VAL 38.A O no hydrogen 3.056 N/A SER 143.A OG ALA 40.A O no hydrogen 2.735 N/A VAL 144.A N ASN 131.A O no hydrogen 2.896 N/A VAL 145.A N HIS 36.A O no hydrogen 2.766 N/A LEU 146.A N SER 129.A O no hydrogen 3.096 N/A GLU 147.A N ILE 34.A O no hydrogen 2.826 N/A SER 148.A N VAL 127.A O no hydrogen 3.026 N/A SER 148.A OG HIS 21.A ND1 no hydrogen 3.129 N/A SER 148.A OG HIS 21.A O no hydrogen 2.789 N/A TYR 149.A N SER 32.A O no hydrogen 3.017 N/A ILE 150.A N ARG 125.A O no hydrogen 2.822 N/A VAL 151.A N CYS 30.A O no hydrogen 2.992 N/A ASP 152.A N ASN 122.A O no hydrogen 3.123 N/A ILE 153.A N ASN 28.A O no hydrogen 2.942 N/A ASN 157.A ND2 ASP 161.A OD2 no hydrogen 3.475 N/A THR 158.A N ASP 161.A OD2 no hydrogen 2.944 N/A ASP 161.A N THR 158.A OG1 no hydrogen 2.958 N/A THR 162.A N THR 158.A O no hydrogen 3.182 N/A THR 162.A OG1 THR 158.A O no hydrogen 2.941 N/A ARG 163.A N GLU 159.A O no hydrogen 2.834 N/A ARG 163.A NH2 GLU 159.A OE2 no hydrogen 2.669 N/A MET 164.A N GLU 160.A O no hydrogen 2.915 N/A PHE 165.A N ASP 161.A O no hydrogen 3.052 N/A VAL 166.A N THR 162.A O no hydrogen 2.805 N/A ASP 167.A N ARG 163.A O no hydrogen 3.148 N/A THR 168.A N MET 164.A O no hydrogen 3.215 N/A THR 168.A N PHE 165.A O no hydrogen 3.189 N/A THR 168.A OG1 MET 164.A O no hydrogen 2.448 N/A VAL 169.A N PHE 165.A O no hydrogen 3.410 N/A VAL 170.A N VAL 166.A O no hydrogen 2.944 N/A LYS 171.A N ASP 167.A O no hydrogen 3.306 N/A SER 172.A N VAL 169.A O no hydrogen 3.154 N/A ASN 173.A N VAL 169.A O no hydrogen 2.938 N/A LEU 174.A N VAL 170.A O no hydrogen 2.918 N/A ASN 176.A N SER 172.A O no hydrogen 3.091 N/A LEU 177.A N ASN 173.A O no hydrogen 2.711 N/A ALA 178.A N LEU 174.A O no hydrogen 3.078 N/A VAL 179.A N GLN 175.A O no hydrogen 3.172 N/A ILE 180.A N ASN 176.A O no hydrogen 3.231 N/A SER 181.A N ALA 178.A O no hydrogen 3.364 N/A SER 181.A OG LEU 177.A O no hydrogen 2.772 N/A THR 182.A N VAL 179.A O no hydrogen 3.173 N/A THR 182.A OG1 ALA 178.A O no hydrogen 3.420 N/A THR 182.A OG1 VAL 179.A O no hydrogen 2.543 N/A