Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lyn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N SER 35.A OG no hydrogen 2.849 N/A SER 9.A N GLU 33.A O no hydrogen 2.781 N/A SER 9.A OG ASP 10.A OD2 no hydrogen 3.068 N/A ARG 12.A N GLU 31.A O no hydrogen 2.734 N/A ARG 12.A NH1 ASP 10.A O no hydrogen 2.682 N/A SER 14.A N THR 29.A O no hydrogen 2.911 N/A ARG 20.A N ALA 91.A O no hydrogen 3.068 N/A ARG 20.A NE SER 25.A O no hydrogen 3.211 N/A ARG 20.A NH1 GLU 19.A O no hydrogen 2.725 N/A GLY 23.A N LEU 62.A O no hydrogen 2.921 N/A SER 24.A N GLN 21.A O no hydrogen 3.086 N/A SER 24.A OG GLN 21.A O no hydrogen 2.293 N/A SER 25.A OG LEU 59.A O no hydrogen 3.566 N/A SER 25.A OG HIS 60.A ND1 no hydrogen 2.650 N/A LEU 26.A N LEU 59.A O no hydrogen 3.019 N/A THR 27.A OG1 GLN 58.A OE1 no hydrogen 2.568 N/A LEU 28.A N LEU 57.A O no hydrogen 2.991 N/A THR 29.A N SER 14.A O no hydrogen 2.909 N/A CYS 30.A N PRO 55.A O no hydrogen 2.782 N/A GLU 31.A N ARG 12.A O no hydrogen 2.760 N/A GLU 33.A N SER 9.A O no hydrogen 2.912 N/A SER 34.A OG TYR 7.A O no hydrogen 2.395 N/A SER 35.A N TYR 7.A O no hydrogen 3.151 N/A SER 35.A OG TYR 7.A O no hydrogen 3.159 N/A GLU 39.A N SER 75.A O no hydrogen 2.758 N/A GLN 41.A N VAL 73.A O no hydrogen 2.898 N/A LEU 43.A N ARG 71.A O no hydrogen 2.767 N/A ARG 44.A NH1 ALA 66.A O no hydrogen 2.916 N/A ARG 44.A NH2 GLY 67.A O no hydrogen 2.997 N/A GLU 45.A N GLY 69.A O no hydrogen 3.294 N/A THR 47.A N ARG 44.A O no hydrogen 2.480 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.447 N/A GLN 49.A N THR 47.A OG1 no hydrogen 3.140 N/A LEU 51.A N TRP 42.A O no hydrogen 2.989 N/A GLY 54.A N PHE 40.A O no hydrogen 2.533 N/A LEU 57.A N LEU 28.A O no hydrogen 2.813 N/A LEU 59.A N LEU 26.A O no hydrogen 2.786 N/A LEU 62.A N SER 24.A O no hydrogen 3.310 N/A ALA 66.A N LYS 63.A O no hydrogen 3.223 N/A GLY 67.A N ARG 64.A O no hydrogen 3.395 N/A GLY 68.A N VAL 90.A O no hydrogen 2.980 N/A GLY 69.A N GLU 46.A OE2 no hydrogen 2.865 N/A TYR 70.A N VAL 88.A O no hydrogen 3.012 N/A TYR 70.A OH ALA 66.A O no hydrogen 2.835 N/A ARG 71.A N LEU 43.A O no hydrogen 3.214 N/A ARG 71.A NE GLU 45.A OE1 no hydrogen 2.504 N/A ARG 71.A NE GLU 45.A OE2 no hydrogen 3.244 N/A ARG 71.A NH1 THR 85.A OG1 no hydrogen 2.998 N/A ARG 71.A NH2 GLU 45.A OE2 no hydrogen 2.895 N/A CYS 72.A N GLN 86.A O no hydrogen 2.967 N/A VAL 73.A N GLN 41.A O no hydrogen 2.738 N/A ALA 74.A N ARG 84.A O no hydrogen 3.046 N/A SER 75.A N GLU 39.A O no hydrogen 2.739 N/A VAL 76.A N LEU 82.A O no hydrogen 3.107 N/A SER 78.A OG GLN 36.A OE1 no hydrogen 3.045 N/A LEU 82.A N ILE 79.A O no hydrogen 3.287 N/A ARG 84.A N ALA 74.A O no hydrogen 3.277 N/A ARG 84.A NH1 GLN 86.A OE1 no hydrogen 3.124 N/A GLN 86.A N CYS 72.A O no hydrogen 3.072 N/A GLN 86.A NE2 LEU 87.A O no hydrogen 2.914 N/A VAL 88.A N TYR 70.A O no hydrogen 2.831 N/A ASN 89.A ND2 GLN 143.A OE1 no hydrogen 3.558 N/A VAL 90.A N GLY 68.A O no hydrogen 3.179 N/A ALA 91.A N PRO 18.A O no hydrogen 2.946 N/A PHE 93.A N ARG 20.A O no hydrogen 3.201 N/A GLY 94.A N HIS 122.A O no hydrogen 3.302 N/A TRP 97.A N SER 120.A O no hydrogen 2.502 N/A ALA 99.A N GLU 118.A O no hydrogen 3.090 N/A LYS 101.A NZ ASN 173.A OD1 no hydrogen 3.481 N/A LYS 101.A NZ THR 174.A O no hydrogen 3.011 N/A ARG 103.A N ILE 176.A O no hydrogen 3.425 N/A VAL 105.A N PHE 178.A O no hydrogen 2.848 N/A VAL 107.A N GLU 180.A O no hydrogen 2.666 N/A LEU 113.A N VAL 151.A O no hydrogen 2.727 N/A ASN 114.A ND2 ASN 150.A OD1 no hydrogen 3.278 N/A LEU 115.A N LEU 149.A O no hydrogen 2.857 N/A CYS 117.A N SER 147.A O no hydrogen 3.015 N/A ALA 119.A N VAL 145.A O no hydrogen 3.129 N/A SER 120.A N TRP 97.A O no hydrogen 2.803 N/A GLY 121.A N GLN 143.A O no hydrogen 2.998 N/A HIS 122.A NE2 GLU 19.A OE2 no hydrogen 2.784 N/A THR 126.A N SER 167.A O no hydrogen 2.805 N/A ILE 127.A N GLU 137.A OE2 no hydrogen 3.198 N/A SER 128.A N THR 165.A O no hydrogen 2.834 N/A TRP 129.A NE1 SER 147.A OG no hydrogen 2.957 N/A ASN 130.A N GLU 163.A O no hydrogen 3.228 N/A SER 136.A N THR 148.A O no hydrogen 3.027 N/A GLN 138.A N LEU 146.A O no hydrogen 3.059 N/A GLN 140.A N ARG 144.A O no hydrogen 3.493 N/A GLN 143.A N ASP 141.A OD2 no hydrogen 3.480 N/A GLN 143.A NE2 HIS 122.A ND1 no hydrogen 3.589 N/A ARG 144.A N ASP 141.A O no hydrogen 2.620 N/A VAL 145.A N ALA 119.A O no hydrogen 3.098 N/A LEU 146.A N GLN 138.A O no hydrogen 2.992 N/A SER 147.A N CYS 117.A O no hydrogen 2.857 N/A THR 148.A N SER 136.A O no hydrogen 3.045 N/A LEU 149.A N LEU 115.A O no hydrogen 3.056 N/A VAL 151.A N LEU 113.A O no hydrogen 2.902 N/A VAL 153.A N MET 111.A O no hydrogen 2.763 N/A LEU 157.A N THR 154.A O no hydrogen 2.933 N/A LEU 158.A N THR 154.A O no hydrogen 3.070 N/A GLU 159.A N PRO 155.A O no hydrogen 2.974 N/A THR 160.A N GLU 156.A O no hydrogen 2.975 N/A THR 160.A OG1 GLU 156.A O no hydrogen 3.253 N/A THR 160.A OG1 GLY 161.A O no hydrogen 2.566 N/A GLY 161.A N LEU 157.A O no hydrogen 2.661 N/A VAL 162.A N LEU 177.A O no hydrogen 3.034 N/A GLU 163.A N ASN 130.A OD1 no hydrogen 3.041 N/A CYS 164.A N SER 175.A O no hydrogen 2.815 N/A CYS 164.A SG SER 175.A O no hydrogen 3.824 N/A THR 165.A N SER 128.A O no hydrogen 2.667 N/A ALA 166.A N ASN 173.A O no hydrogen 2.853 N/A SER 167.A N THR 126.A O no hydrogen 2.571 N/A ASN 168.A N GLY 171.A O no hydrogen 3.021 N/A ASN 168.A ND2 GLY 94.A O no hydrogen 3.052 N/A ASN 168.A ND2 PRO 123.A O no hydrogen 3.291 N/A LEU 170.A N ASN 168.A OD1 no hydrogen 2.934 N/A GLY 171.A N ASN 168.A O no hydrogen 3.224 N/A ASN 173.A N ALA 166.A O no hydrogen 2.918 N/A ASN 173.A ND2 PRO 96.A O no hydrogen 3.091 N/A THR 174.A N ASN 173.A OD1 no hydrogen 2.930 N/A THR 174.A OG1 GLU 163.A OE1 no hydrogen 3.335 N/A THR 174.A OG1 CYS 164.A O no hydrogen 3.487 N/A SER 175.A N CYS 164.A O no hydrogen 3.013 N/A SER 175.A OG PHE 100.A O no hydrogen 2.846 N/A SER 175.A OG LYS 101.A O no hydrogen 3.322 N/A ILE 176.A N LYS 101.A O no hydrogen 3.339 N/A LEU 177.A N VAL 162.A O no hydrogen 2.538 N/A PHE 178.A N ARG 103.A O no hydrogen 2.975 N/A GLU 180.A N VAL 105.A O no hydrogen 2.818 N/A