Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nqd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 92.A OD2 no hydrogen 2.612 N/A ASN 3.A N GLN 25.A O no hydrogen 2.894 N/A ASN 3.A ND2 ASP 5.A OD1 no hydrogen 2.671 N/A ASN 3.A ND2 GLN 25.A OE1 no hydrogen 3.137 N/A ASP 5.A N THR 23.A O no hydrogen 2.803 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.822 N/A GLN 6.A NE2 THR 103.A OG1 no hydrogen 3.088 N/A MET 10.A N LYS 104.A O no hydrogen 2.788 N/A ALA 12.A N ILE 106.A O no hydrogen 3.107 N/A GLU 14.A N LYS 108.A O no hydrogen 2.846 N/A GLY 15.A N LEU 78.A O no hydrogen 2.625 N/A ALA 16.A N THR 13.A O no hydrogen 3.029 N/A VAL 18.A N LEU 75.A O no hydrogen 3.061 N/A GLN 19.A NE2 ASN 21.A OD1 no hydrogen 2.798 N/A ILE 20.A N LEU 73.A O no hydrogen 2.785 N/A CYS 22.A N SER 71.A O no hydrogen 2.768 N/A THR 23.A N ASP 5.A O no hydrogen 2.906 N/A TYR 24.A N GLY 69.A O no hydrogen 3.076 N/A GLN 25.A N ASN 3.A O no hydrogen 2.746 N/A THR 26.A OG1 GLY 28.A O no hydrogen 2.792 N/A ASN 30.A N LYS 91.A O no hydrogen 2.783 N/A ASN 30.A ND2 ASP 92.A O no hydrogen 2.760 N/A ASN 30.A ND2 SER 93.A O no hydrogen 3.546 N/A LEU 32.A N ASN 49.A O no hydrogen 2.784 N/A PHE 33.A N ALA 89.A O no hydrogen 2.691 N/A TRP 34.A N SER 47.A O no hydrogen 2.889 N/A TRP 34.A NE1 SER 71.A OG no hydrogen 3.057 N/A TYR 35.A N LEU 87.A O no hydrogen 2.807 N/A GLN 36.A N THR 44.A O no hydrogen 2.789 N/A GLN 36.A NE2 TYR 86.A OH no hydrogen 2.827 N/A GLN 37.A N SER 85.A O no hydrogen 2.766 N/A GLN 37.A NE2 GLU 41.A O no hydrogen 3.021 N/A HIS 38.A NE2 LYS 81.A O no hydrogen 2.944 N/A GLU 41.A N HIS 38.A O no hydrogen 2.962 N/A THR 44.A N GLN 36.A O no hydrogen 2.748 N/A THR 44.A OG1 GLN 36.A O no hydrogen 3.558 N/A LEU 46.A N TRP 34.A O no hydrogen 2.748 N/A SER 47.A N TRP 34.A O no hydrogen 3.222 N/A TYR 48.A OH ASN 30.A O no hydrogen 2.772 N/A ASN 49.A N LEU 32.A O no hydrogen 2.845 N/A ASN 49.A ND2 GLY 53.A O no hydrogen 3.628 N/A ASN 49.A ND2 SER 62.A O no hydrogen 3.089 N/A GLY 53.A N LEU 64.A O no hydrogen 2.826 N/A GLU 55.A N SER 62.A O no hydrogen 2.880 N/A LYS 57.A N PHE 60.A O no hydrogen 2.848 N/A LYS 57.A NZ LEU 46.A O no hydrogen 2.931 N/A ARG 59.A NH1 LYS 76.A O no hydrogen 2.909 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.747 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 2.825 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 3.108 N/A PHE 60.A N LYS 57.A O no hydrogen 3.355 N/A SER 61.A N LEU 74.A O no hydrogen 2.935 N/A SER 62.A N GLU 55.A O no hydrogen 2.757 N/A SER 62.A OG ASN 49.A OD1 no hydrogen 2.576 N/A PHE 63.A N TYR 72.A O no hydrogen 2.936 N/A LEU 64.A N GLY 53.A O no hydrogen 3.029 N/A SER 65.A N TYR 70.A O no hydrogen 2.907 N/A ARG 66.A N ASP 52.A OD1 no hydrogen 2.720 N/A ARG 66.A NE ASP 52.A OD1 no hydrogen 3.286 N/A ARG 66.A NH2 ASP 52.A OD2 no hydrogen 3.218 N/A LYS 68.A N SER 65.A OG no hydrogen 3.311 N/A LYS 68.A NZ TYR 70.A OH no hydrogen 3.288 N/A GLY 69.A N ARG 66.A O no hydrogen 3.303 N/A TYR 70.A N SER 65.A O no hydrogen 3.181 N/A SER 71.A N CYS 22.A O no hydrogen 2.883 N/A SER 71.A OG PHE 63.A O no hydrogen 2.655 N/A TYR 72.A N PHE 63.A O no hydrogen 3.254 N/A LEU 73.A N ILE 20.A O no hydrogen 2.801 N/A LEU 74.A N SER 61.A O no hydrogen 2.763 N/A LEU 75.A N VAL 18.A O no hydrogen 2.971 N/A LYS 76.A N ARG 59.A O no hydrogen 3.019 N/A LEU 78.A N ALA 16.A O no hydrogen 2.988 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.888 N/A ASP 82.A N GLN 79.A O no hydrogen 3.070 N/A SER 83.A N MET 80.A O no hydrogen 2.970 N/A SER 83.A OG MET 80.A O no hydrogen 2.838 N/A ALA 84.A N LEU 105.A O no hydrogen 3.330 N/A SER 85.A N GLN 37.A O no hydrogen 2.923 N/A TYR 86.A N THR 103.A O no hydrogen 2.757 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.705 N/A LEU 87.A N TYR 35.A O no hydrogen 2.860 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.960 N/A ALA 89.A N PHE 33.A O no hydrogen 2.935 N/A VAL 90.A N ILE 98.A O no hydrogen 2.831 N/A LYS 91.A N GLY 31.A O no hydrogen 2.913 N/A ASP 92.A N GLN 96.A O no hydrogen 2.895 N/A SER 93.A N SER 27.A O no hydrogen 2.865 N/A SER 93.A OG SER 27.A O no hydrogen 3.215 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.902 N/A TYR 95.A N ASP 92.A O no hydrogen 3.100 N/A GLN 96.A N ASP 92.A OD1 no hydrogen 2.887 N/A ILE 98.A N VAL 90.A O no hydrogen 2.926 N/A GLY 100.A N CYS 88.A O no hydrogen 2.757 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.203 N/A THR 103.A N TYR 86.A O no hydrogen 2.913 N/A THR 103.A OG1 PRO 7.A O no hydrogen 2.641 N/A LYS 104.A N THR 8.A O no hydrogen 2.893 N/A LEU 105.A N ALA 84.A O no hydrogen 2.646 N/A ILE 106.A N MET 10.A O no hydrogen 2.716 N/A LYS 108.A N ALA 12.A O no hydrogen 2.827 N/A ASP 110.A N GLU 14.A OE2 no hydrogen 2.752 N/A ASP 115.A N ASP 136.A O no hydrogen 2.777 N/A ALA 117.A N THR 135.A O no hydrogen 3.062 N/A VAL 118.A N PHE 196.A O no hydrogen 2.986 N/A TYR 119.A N LEU 133.A O no hydrogen 2.710 N/A GLN 120.A NE2 LEU 121.A O no hydrogen 3.680 N/A GLN 120.A NE2 VAL 131.A O no hydrogen 3.395 N/A LEU 121.A N VAL 131.A O no hydrogen 3.076 N/A SER 126.A N SER 124.A OG no hydrogen 3.420 N/A SER 127.A N SER 124.A O no hydrogen 2.939 N/A LYS 129.A N SER 127.A OG no hydrogen 3.123 N/A SER 130.A N SER 175.A O no hydrogen 2.832 N/A CYS 132.A N ALA 173.A O no hydrogen 2.688 N/A LEU 133.A N TYR 119.A O no hydrogen 2.814 N/A PHE 134.A N ALA 171.A O no hydrogen 2.980 N/A THR 135.A N ALA 117.A O no hydrogen 2.911 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 2.904 N/A THR 135.A OG1 ASN 169.A O no hydrogen 3.315 N/A ASP 136.A N ASN 169.A O no hydrogen 3.014 N/A SER 139.A OG PRO 109.A O no hydrogen 2.593 N/A GLN 140.A N ASP 138.A OD2 no hydrogen 3.294 N/A THR 141.A N ASP 138.A O no hydrogen 3.021 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.554 N/A SER 144.A N SER 189.A OG no hydrogen 2.789 N/A SER 144.A OG ASN 188.A O no hydrogen 3.385 N/A SER 146.A OG ASP 148.A O no hydrogen 2.765 N/A SER 146.A OG VAL 151.A O no hydrogen 2.857 N/A SER 149.A OG ASP 150.A OD1 no hydrogen 3.529 N/A VAL 151.A N ASP 148.A O no hydrogen 3.137 N/A TYR 152.A N TRP 174.A O no hydrogen 2.981 N/A THR 154.A N VAL 172.A O no hydrogen 2.873 N/A THR 154.A OG1 VAL 172.A O no hydrogen 3.417 N/A LYS 156.A N ASP 155.A OD1 no hydrogen 2.682 N/A LYS 156.A NZ ASN 169.A OD1 no hydrogen 2.967 N/A CYS 157.A N SER 170.A O no hydrogen 2.804 N/A LEU 159.A N SER 168.A O no hydrogen 2.933 N/A MET 161.A N PHE 166.A O no hydrogen 2.660 N/A ARG 162.A NH1 ASP 160.A OD2 no hydrogen 2.744 N/A ARG 162.A NH2 ASP 165.A OD1 no hydrogen 2.896 N/A MET 164.A N MET 161.A O no hydrogen 3.247 N/A ASP 165.A N ARG 162.A O no hydrogen 3.136 N/A PHE 166.A N MET 161.A O no hydrogen 2.964 N/A SER 168.A N LEU 159.A O no hydrogen 2.984 N/A ASN 169.A ND2 PHE 137.A O no hydrogen 2.999 N/A ASN 169.A ND2 SER 139.A OG no hydrogen 3.259 N/A SER 170.A N CYS 157.A O no hydrogen 3.058 N/A ALA 171.A N PHE 134.A O no hydrogen 2.951 N/A VAL 172.A N THR 154.A OG1 no hydrogen 3.194 N/A ALA 173.A N CYS 132.A O no hydrogen 2.859 N/A TRP 174.A N TYR 152.A O no hydrogen 2.861 N/A SER 175.A N SER 130.A O no hydrogen 3.211 N/A SER 175.A OG ASP 150.A O no hydrogen 2.590 N/A ASN 176.A ND2 ASP 128.A OD2 no hydrogen 3.134 N/A LYS 177.A N SER 175.A OG no hydrogen 3.231 N/A LYS 177.A NZ ASP 148.A OD1 no hydrogen 2.863 N/A PHE 180.A N LYS 177.A O no hydrogen 3.259 N/A CYS 182.A SG TYR 119.A O no hydrogen 4.046 N/A ASN 184.A N ALA 181.A O no hydrogen 3.032 N/A ALA 185.A N CYS 182.A O no hydrogen 3.222 N/A ASN 187.A N ASN 184.A O no hydrogen 3.310 N/A ASN 187.A ND2 ASN 184.A OD1 no hydrogen 3.469 N/A SER 189.A N PHE 186.A O no hydrogen 3.023 N/A THR 195.A N PRO 192.A O no hydrogen 3.082 N/A THR 195.A OG1 PRO 192.A O no hydrogen 2.582 N/A PHE 196.A N PRO 116.A O no hydrogen 2.803 N/A