Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vlf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 3.112 N/A ASN 3.A ND2 SER 1.A O no hydrogen 3.268 N/A SER 4.A OG SER 2.A O no hydrogen 3.384 N/A SER 4.A OG SER 2.A OG no hydrogen 3.112 N/A CYS 5.A SG THR 6.A O no hydrogen 3.878 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.464 N/A ASP 9.A N THR 6.A OG1 no hydrogen 3.236 N/A ARG 10.A N THR 6.A O no hydrogen 3.095 N/A ARG 10.A NE CYS 5.A O no hydrogen 3.022 N/A ARG 10.A NE THR 6.A O no hydrogen 3.222 N/A ARG 10.A NH1 LEU 82.A O no hydrogen 3.178 N/A ARG 10.A NH2 CYS 5.A O no hydrogen 2.891 N/A ARG 11.A N THR 7.A O no hydrogen 3.003 N/A GLU 12.A N GLU 8.A O no hydrogen 2.818 N/A MET 13.A N ASP 9.A O no hydrogen 2.346 N/A GLN 14.A N ARG 10.A O no hydrogen 2.800 N/A LEU 15.A N ARG 11.A O no hydrogen 2.935 N/A MET 16.A N GLU 12.A O no hydrogen 3.217 N/A TRP 17.A N MET 13.A O no hydrogen 2.955 N/A TRP 17.A NE1 ASP 76.A OD1 no hydrogen 2.376 N/A ALA 18.A N GLN 14.A O no hydrogen 2.747 N/A TRP 21.A N TRP 17.A O no hydrogen 2.752 N/A ARG 28.A NH2 VAL 20.A O no hydrogen 3.535 N/A ALA 31.A N GLY 27.A O no hydrogen 2.805 N/A ILE 32.A N ARG 28.A O no hydrogen 3.451 N/A ALA 33.A N ARG 29.A O no hydrogen 2.684 N/A GLN 34.A N LEU 30.A O no hydrogen 2.770 N/A ALA 35.A N ALA 31.A O no hydrogen 3.238 N/A LYS 38.A N GLN 34.A O no hydrogen 3.075 N/A ASP 39.A N ALA 35.A O no hydrogen 2.957 N/A LEU 40.A N VAL 36.A O no hydrogen 2.906 N/A PHE 41.A N PHE 37.A O no hydrogen 2.841 N/A ALA 42.A N LYS 38.A O no hydrogen 3.400 N/A HIS 43.A N ASP 39.A O no hydrogen 3.321 N/A HIS 43.A ND1 ASP 39.A O no hydrogen 2.465 N/A VAL 44.A N LEU 40.A O no hydrogen 2.707 N/A LEU 50.A N ALA 47.A O no hydrogen 2.943 N/A PHE 51.A N VAL 48.A O no hydrogen 2.840 N/A HIS 55.A N ASP 52.A O no hydrogen 3.071 N/A GLY 56.A N PHE 51.A O no hydrogen 2.543 N/A GLU 58.A N HIS 55.A O no hydrogen 2.943 N/A SER 61.A N GLU 58.A O no hydrogen 3.300 N/A SER 61.A OG HIS 55.A O no hydrogen 3.482 N/A SER 61.A OG GLU 58.A O no hydrogen 2.387 N/A LYS 65.A N SER 61.A O no hydrogen 2.874 N/A ALA 66.A N SER 62.A O no hydrogen 3.188 N/A HIS 67.A N GLU 63.A O no hydrogen 3.255 N/A CYS 68.A N PHE 64.A O no hydrogen 2.962 N/A CYS 68.A SG ALA 33.A O no hydrogen 3.918 N/A CYS 68.A SG PHE 64.A O no hydrogen 3.110 N/A ILE 69.A N LYS 65.A O no hydrogen 3.186 N/A ARG 70.A N ALA 66.A O no hydrogen 2.985 N/A VAL 71.A N HIS 67.A O no hydrogen 2.946 N/A VAL 72.A N CYS 68.A O no hydrogen 3.316 N/A ASN 73.A N ILE 69.A O no hydrogen 2.953 N/A GLY 74.A N ARG 70.A O no hydrogen 3.151 N/A LEU 75.A N VAL 71.A O no hydrogen 3.115 N/A ASP 76.A N VAL 72.A O no hydrogen 2.814 N/A SER 77.A N ASN 73.A O no hydrogen 3.033 N/A SER 77.A OG ASN 73.A O no hydrogen 3.058 N/A ALA 78.A N GLY 74.A O no hydrogen 3.170 N/A ILE 79.A N LEU 75.A O no hydrogen 2.972 N/A GLY 80.A N ASP 76.A O no hydrogen 2.909 N/A LEU 81.A N SER 77.A O no hydrogen 2.627 N/A LEU 82.A N ILE 79.A O no hydrogen 3.164 N/A SER 83.A OG GLN 14.A OE1 no hydrogen 2.832 N/A ASP 84.A N LEU 81.A O no hydrogen 3.166 N/A LEU 88.A N ASP 84.A O no hydrogen 3.052 N/A ASN 89.A N PRO 85.A O no hydrogen 2.690 N/A GLU 90.A N SER 86.A O no hydrogen 3.100 N/A GLN 91.A N THR 87.A O no hydrogen 2.955 N/A LEU 92.A N LEU 88.A O no hydrogen 2.680 N/A SER 93.A N ASN 89.A O no hydrogen 3.131 N/A SER 93.A OG ASN 89.A O no hydrogen 3.534 N/A SER 93.A OG GLU 90.A O no hydrogen 2.861 N/A HIS 94.A N GLN 91.A O no hydrogen 2.891 N/A LEU 95.A N GLN 91.A O no hydrogen 3.193 N/A ALA 96.A N LEU 92.A O no hydrogen 3.005 N/A THR 97.A N SER 93.A O no hydrogen 2.966 N/A THR 97.A OG1 SER 93.A O no hydrogen 2.977 N/A THR 97.A OG1 HIS 94.A O no hydrogen 3.035 N/A GLN 98.A N LEU 95.A O no hydrogen 3.124 N/A HIS 99.A N LEU 95.A O no hydrogen 2.977 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.575 N/A ARG 102.A N HIS 99.A O no hydrogen 3.251 N/A VAL 105.A N ARG 102.A O no hydrogen 3.340 N/A LYS 107.A N ALA 149.A O no hydrogen 2.806 N/A LYS 107.A NZ LEU 148.A O no hydrogen 2.265 N/A GLY 108.A N GLU 150.A OXT no hydrogen 3.230 N/A GLY 109.A N THR 106.A OG1 no hydrogen 3.331 N/A PHE 110.A N THR 106.A O no hydrogen 3.328 N/A SER 111.A N LYS 107.A O no hydrogen 2.879 N/A ALA 112.A N GLY 108.A O no hydrogen 2.812 N/A ILE 113.A N GLY 109.A O no hydrogen 3.026 N/A ALA 114.A N PHE 110.A O no hydrogen 3.221 N/A GLN 115.A N SER 111.A O no hydrogen 3.409 N/A SER 116.A N ALA 112.A O no hydrogen 2.959 N/A SER 116.A OG VAL 36.A O no hydrogen 2.671 N/A SER 116.A OG ASP 39.A OD1 no hydrogen 3.405 N/A PHE 117.A N ILE 113.A O no hydrogen 3.012 N/A LEU 118.A N ALA 114.A O no hydrogen 2.881 N/A ARG 119.A N GLN 115.A O no hydrogen 3.341 N/A ARG 119.A NH2 ASP 39.A OD2 no hydrogen 3.312 N/A MET 121.A N PHE 117.A O no hydrogen 3.211 N/A GLN 123.A N VAL 120.A O no hydrogen 3.191 N/A GLN 123.A NE2 ARG 119.A O no hydrogen 2.854 N/A VAL 124.A N MET 121.A O no hydrogen 3.064 N/A ALA 125.A N MET 121.A O no hydrogen 2.764 N/A ASN 129.A ND2 GLU 12.A OE1 no hydrogen 3.389 N/A ASN 129.A ND2 GLU 12.A OE2 no hydrogen 3.409 N/A ASP 131.A N ASN 129.A OD1 no hydrogen 3.152 N/A TRP 133.A N ASN 129.A O no hydrogen 3.117 N/A SER 134.A N PRO 130.A O no hydrogen 2.830 N/A SER 134.A OG ASN 138.A OD1 no hydrogen 3.439 N/A ARG 135.A N ASP 131.A O no hydrogen 2.996 N/A CYS 136.A SG ALA 132.A O no hydrogen 3.865 N/A PHE 137.A N TRP 133.A O no hydrogen 2.735 N/A ASN 138.A N SER 134.A O no hydrogen 2.628 N/A ARG 139.A N ARG 135.A O no hydrogen 3.336 N/A ARG 139.A NH1 ARG 139.A O no hydrogen 2.751 N/A ARG 139.A NH2 ASN 89.A OD1 no hydrogen 2.799 N/A ILE 140.A N CYS 136.A O no hydrogen 2.993 N/A THR 141.A N PHE 137.A O no hydrogen 3.019 N/A THR 141.A OG1 PHE 137.A O no hydrogen 3.282 N/A THR 141.A OG1 ASN 138.A O no hydrogen 2.878 N/A ASN 142.A N ASN 138.A O no hydrogen 2.979 N/A MET 144.A N ILE 140.A O no hydrogen 3.109 N/A THR 145.A OG1 THR 141.A O no hydrogen 2.634 N/A