Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 54.A OE1 no hydrogen 3.120 N/A LYS 6.A N GLU 54.A O no hydrogen 3.096 N/A LYS 6.A NZ ALA 178.A O no hydrogen 3.050 N/A LYS 7.A N ASP 78.A OD2 no hydrogen 2.704 N/A LYS 7.A NZ SER 73.A O no hydrogen 2.746 N/A LYS 7.A NZ PRO 75.A O no hydrogen 2.957 N/A LEU 8.A N ALA 56.A O no hydrogen 2.863 N/A VAL 9.A N VAL 79.A O no hydrogen 3.137 N/A ILE 10.A N TRP 58.A O no hydrogen 3.190 N/A VAL 11.A N LEU 81.A O no hydrogen 2.834 N/A CYS 16.A N ASP 13.A O no hydrogen 3.202 N/A CYS 16.A SG ASP 13.A O no hydrogen 3.234 N/A CYS 16.A SG CYS 83.A O no hydrogen 3.666 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.727 N/A LYS 18.A NZ GLU 64.A OE1 no hydrogen 3.360 N/A THR 19.A OG1 ASP 59.A OD2 no hydrogen 2.658 N/A LEU 21.A N GLY 17.A O no hydrogen 2.997 N/A LEU 22.A N LYS 18.A O no hydrogen 3.008 N/A ILE 23.A N THR 19.A O no hydrogen 2.900 N/A VAL 24.A N CYS 20.A O no hydrogen 2.814 N/A PHE 25.A N LEU 21.A O no hydrogen 2.919 N/A SER 26.A N LEU 22.A O no hydrogen 2.835 N/A SER 26.A OG LEU 22.A O no hydrogen 2.713 N/A SER 26.A OG ILE 23.A O no hydrogen 3.241 N/A LYS 27.A N ILE 23.A O no hydrogen 2.762 N/A ASP 28.A N VAL 24.A O no hydrogen 2.630 N/A ALA 44.A N LEU 55.A O no hydrogen 2.823 N/A ILE 46.A N VAL 53.A O no hydrogen 3.204 N/A VAL 48.A N LYS 51.A O no hydrogen 3.138 N/A LYS 51.A N VAL 48.A O no hydrogen 2.986 N/A VAL 53.A N ILE 46.A O no hydrogen 2.852 N/A GLU 54.A N ILE 4.A O no hydrogen 2.743 N/A LEU 55.A N ALA 44.A O no hydrogen 2.863 N/A ALA 56.A N LYS 6.A O no hydrogen 2.803 N/A LEU 57.A N TYR 42.A O no hydrogen 2.787 N/A TRP 58.A N LEU 8.A O no hydrogen 2.806 N/A THR 60.A OG1 ILE 10.A O no hydrogen 2.779 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 3.305 N/A GLN 63.A N THR 60.A O no hydrogen 3.190 N/A TYR 66.A N GLN 63.A O no hydrogen 2.792 N/A LEU 69.A N TYR 66.A O no hydrogen 2.751 N/A ARG 70.A N TYR 66.A O no hydrogen 3.294 N/A ARG 70.A NE GLU 102.A OE1 no hydrogen 3.243 N/A ARG 70.A NE GLU 102.A OE2 no hydrogen 2.647 N/A ARG 70.A NH1 ASP 67.A OD1 no hydrogen 2.827 N/A ARG 70.A NH1 GLU 102.A OE1 no hydrogen 2.568 N/A ARG 70.A NH2 GLN 63.A O no hydrogen 2.952 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 2.831 N/A LEU 72.A N LEU 69.A O no hydrogen 3.136 N/A SER 73.A N ARG 70.A O no hydrogen 3.087 N/A TYR 74.A N PRO 71.A O no hydrogen 3.163 N/A TYR 74.A OH GLU 102.A OE2 no hydrogen 2.578 N/A THR 77.A N TYR 74.A O no hydrogen 3.198 N/A THR 77.A OG1 TYR 74.A O no hydrogen 2.431 N/A ASP 78.A N LYS 7.A O no hydrogen 2.772 N/A VAL 79.A N LYS 7.A O no hydrogen 3.224 N/A ILE 80.A N PRO 111.A O no hydrogen 2.899 N/A LEU 81.A N VAL 9.A O no hydrogen 2.903 N/A MET 82.A N ILE 113.A O no hydrogen 2.642 N/A CYS 83.A N VAL 11.A O no hydrogen 2.792 N/A PHE 84.A N VAL 115.A O no hydrogen 3.056 N/A SER 85.A N SER 91.A OG no hydrogen 2.759 N/A SER 85.A OG ASP 87.A OD1 no hydrogen 2.428 N/A ILE 86.A N ASN 117.A O no hydrogen 3.145 N/A ASP 87.A N SER 85.A OG no hydrogen 3.406 N/A SER 88.A N SER 85.A O no hydrogen 2.864 N/A SER 91.A N SER 88.A O no hydrogen 2.946 N/A SER 91.A N SER 88.A OG no hydrogen 3.263 N/A SER 91.A OG SER 85.A O no hydrogen 3.305 N/A SER 91.A OG SER 88.A O no hydrogen 2.766 N/A LEU 92.A N SER 88.A O no hydrogen 3.398 N/A GLU 93.A N PRO 89.A O no hydrogen 3.067 N/A ASN 94.A N ASP 90.A O no hydrogen 3.166 N/A ILE 95.A N LEU 92.A O no hydrogen 3.024 N/A LYS 98.A N ASN 94.A O no hydrogen 2.859 N/A TRP 99.A N ASN 94.A O no hydrogen 3.000 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.606 N/A THR 100.A N ILE 95.A O no hydrogen 2.979 N/A THR 100.A OG1 ILE 95.A O no hydrogen 2.717 N/A GLU 102.A N LYS 98.A O no hydrogen 3.302 N/A VAL 103.A N TRP 99.A O no hydrogen 3.073 N/A LYS 104.A N THR 100.A O no hydrogen 2.822 N/A LYS 104.A NZ ILE 151.A O no hydrogen 2.508 N/A HIS 105.A N PRO 101.A O no hydrogen 2.927 N/A PHE 106.A N GLU 102.A O no hydrogen 2.927 N/A CYS 107.A N VAL 103.A O no hydrogen 2.641 N/A VAL 110.A N CYS 107.A O no hydrogen 3.323 N/A ILE 113.A N ILE 80.A O no hydrogen 2.714 N/A LEU 114.A N GLY 155.A O no hydrogen 3.230 N/A VAL 115.A N MET 82.A O no hydrogen 2.790 N/A GLY 116.A N MET 157.A O no hydrogen 2.777 N/A ASN 117.A N PHE 84.A O no hydrogen 3.013 N/A ASN 117.A ND2 CYS 16.A O no hydrogen 3.134 N/A LYS 118.A NZ ALA 15.A O no hydrogen 2.609 N/A LYS 119.A N CYS 159.A O no hydrogen 3.109 N/A LEU 121.A N LYS 118.A O no hydrogen 3.059 N/A ARG 122.A N LYS 119.A O no hydrogen 3.081 N/A ARG 122.A NE VAL 139.A O no hydrogen 2.946 N/A ARG 122.A NH1 VAL 139.A O no hydrogen 2.887 N/A ARG 122.A NH1 GLU 158.A OE2 no hydrogen 2.936 N/A ARG 122.A NH2 GLU 158.A OE1 no hydrogen 3.141 N/A ASP 124.A N LEU 121.A O no hydrogen 2.867 N/A THR 127.A N ASP 124.A OD1 no hydrogen 2.884 N/A THR 127.A OG1 ASP 124.A OD1 no hydrogen 2.956 N/A ARG 128.A N ASP 124.A O no hydrogen 2.974 N/A ARG 128.A NE ARG 122.A O no hydrogen 3.189 N/A ARG 128.A NH1 ARG 122.A O no hydrogen 3.293 N/A ARG 129.A N GLU 125.A O no hydrogen 2.985 N/A GLU 130.A N HIS 126.A O no hydrogen 3.136 N/A LEU 131.A N THR 127.A O no hydrogen 2.999 N/A ALA 132.A N ARG 128.A O no hydrogen 2.905 N/A LYS 133.A N ARG 129.A O no hydrogen 3.210 N/A LYS 133.A N GLU 130.A O no hydrogen 3.099 N/A MET 134.A N LEU 131.A O no hydrogen 2.785 N/A LYS 135.A N ALA 132.A O no hydrogen 3.005 N/A GLN 136.A N LEU 131.A O no hydrogen 2.768 N/A GLN 136.A NE2 ASP 90.A OD1 no hydrogen 2.509 N/A VAL 139.A N ILE 86.A O no hydrogen 2.650 N/A LYS 140.A N GLU 143.A OE2 no hydrogen 3.348 N/A LYS 140.A NZ GLU 137.A OE1 no hydrogen 3.013 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.523 N/A GLY 144.A N LYS 140.A O no hydrogen 3.183 N/A ARG 145.A N PRO 141.A O no hydrogen 2.912 N/A ASP 146.A N GLU 142.A O no hydrogen 2.791 N/A MET 147.A N GLU 143.A O no hydrogen 3.031 N/A ALA 148.A N GLY 144.A O no hydrogen 2.896 N/A ASN 149.A N ARG 145.A O no hydrogen 2.921 N/A ARG 150.A N ASP 146.A O no hydrogen 2.864 N/A ARG 150.A NH1 ASP 146.A OD1 no hydrogen 2.812 N/A ILE 151.A N MET 147.A O no hydrogen 2.986 N/A ILE 151.A N ALA 148.A O no hydrogen 3.307 N/A GLY 152.A N ASN 149.A O no hydrogen 3.021 N/A ALA 153.A N ALA 148.A O no hydrogen 3.090 N/A PHE 154.A N ILE 112.A O no hydrogen 2.764 N/A TYR 156.A OH GLU 158.A OE2 no hydrogen 2.545 N/A MET 157.A N LEU 114.A O no hydrogen 2.930 N/A CYS 159.A N GLY 116.A O no hydrogen 2.715 N/A CYS 159.A SG ASN 117.A OD1 no hydrogen 3.001 N/A SER 160.A N ASP 165.A O no hydrogen 2.862 N/A SER 160.A OG ASP 120.A OD1 no hydrogen 2.836 N/A SER 160.A OG THR 163.A OG1 no hydrogen 3.096 N/A LYS 162.A N SER 160.A OG no hydrogen 3.073 N/A THR 163.A N SER 160.A OG no hydrogen 3.016 N/A THR 163.A OG1 SER 160.A OG no hydrogen 3.096 N/A LYS 164.A NZ ASP 28.A O no hydrogen 2.796 N/A LYS 164.A NZ ASP 28.A OD1 no hydrogen 3.109 N/A ASP 165.A N THR 163.A OG1 no hydrogen 3.343 N/A VAL 167.A N LYS 164.A O no hydrogen 3.323 N/A ARG 168.A NE GLU 172.A OE1 no hydrogen 3.269 N/A ARG 168.A NH1 GLU 172.A OE1 no hydrogen 3.156 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.907 N/A VAL 170.A N GLY 166.A O no hydrogen 3.085 N/A PHE 171.A N VAL 167.A O no hydrogen 3.272 N/A GLU 172.A N ARG 168.A O no hydrogen 2.747 N/A MET 173.A N GLU 169.A O no hydrogen 2.839 N/A ALA 174.A N VAL 170.A O no hydrogen 2.923 N/A THR 175.A N PHE 171.A O no hydrogen 2.990 N/A THR 175.A OG1 PHE 171.A O no hydrogen 2.558 N/A ARG 176.A N GLU 172.A O no hydrogen 3.097 N/A ARG 176.A NE ASP 49.A OD1 no hydrogen 3.509 N/A ARG 176.A NE ASP 49.A OD2 no hydrogen 2.803 N/A ARG 176.A NH1 ASP 49.A OD1 no hydrogen 3.428 N/A ALA 177.A N MET 173.A O no hydrogen 2.786 N/A ALA 178.A N ALA 174.A O no hydrogen 2.865 N/A LEU 179.A N ARG 176.A O no hydrogen 3.006 N/A GLN 180.A N ALA 177.A O no hydrogen 3.058 N/A