Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ycq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ARG 22.A O no hydrogen 3.004 N/A ALA 4.A N LEU 1.A O no hydrogen 3.206 N/A LEU 6.A N ASP 25.A O no hydrogen 2.636 N/A SER 7.A N ASP 5.A OD1 no hydrogen 3.103 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.660 N/A TYR 8.A N ARG 27.A O no hydrogen 2.793 N/A ALA 9.A N LEU 6.A O no hydrogen 3.151 N/A LEU 11.A N ASN 30.A O no hydrogen 2.799 N/A HIS 12.A ND1 HIS 13.A ND1 no hydrogen 2.871 N/A HIS 13.A N SER 32.A O no hydrogen 2.932 N/A HIS 13.A ND1 HIS 12.A ND1 no hydrogen 2.871 N/A ALA 14.A N LEU 11.A O no hydrogen 3.083 N/A LEU 16.A N ASN 35.A O no hydrogen 2.776 N/A SER 17.A N ASN 15.A OD1 no hydrogen 3.310 N/A SER 17.A OG SER 37.A O no hydrogen 3.141 N/A SER 17.A OG SER 37.A OG no hydrogen 2.792 N/A ARG 18.A N SER 37.A O no hydrogen 2.825 N/A ALA 19.A N LEU 16.A O no hydrogen 3.015 N/A LEU 21.A N ASN 40.A O no hydrogen 2.734 N/A ARG 22.A N ASN 20.A OD1 no hydrogen 3.512 N/A SER 23.A N GLU 42.A O no hydrogen 2.789 N/A ALA 24.A N LEU 21.A O no hydrogen 2.925 N/A ASP 25.A N ALA 4.A O no hydrogen 2.805 N/A LEU 26.A N ASN 45.A O no hydrogen 2.736 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 3.266 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 2.940 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.389 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 3.313 N/A ASN 28.A N GLU 47.A O no hydrogen 3.004 N/A ALA 29.A N LEU 26.A O no hydrogen 3.103 N/A ASN 30.A N ALA 9.A O no hydrogen 2.807 N/A LEU 31.A N ASN 50.A O no hydrogen 2.741 N/A SER 32.A N ASN 30.A OD1 no hydrogen 3.201 N/A SER 32.A OG ASN 30.A OD1 no hydrogen 3.031 N/A HIS 33.A N ARG 52.A O no hydrogen 2.793 N/A ALA 34.A N LEU 31.A O no hydrogen 3.016 N/A ASN 35.A N ALA 14.A O no hydrogen 2.842 N/A LEU 36.A N ASP 55.A O no hydrogen 2.665 N/A SER 37.A N ASN 35.A OD1 no hydrogen 3.129 N/A SER 37.A OG SER 17.A OG no hydrogen 2.792 N/A SER 37.A OG ASN 35.A OD1 no hydrogen 2.640 N/A GLY 38.A N HIS 57.A O no hydrogen 2.937 N/A ALA 39.A N LEU 36.A O no hydrogen 2.996 N/A ASN 40.A N ALA 19.A O no hydrogen 2.833 N/A ASN 40.A ND2 ASN 20.A OD1 no hydrogen 3.305 N/A LEU 41.A N ASN 60.A O no hydrogen 2.695 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 3.271 N/A GLU 43.A N SER 62.A O no hydrogen 2.855 N/A ALA 44.A N LEU 41.A O no hydrogen 3.000 N/A ASN 45.A N ALA 24.A O no hydrogen 2.857 N/A LEU 46.A N ASP 65.A O no hydrogen 2.733 N/A GLU 47.A N ASN 45.A OD1 no hydrogen 3.187 N/A ALA 48.A N GLN 67.A O no hydrogen 3.009 N/A ALA 49.A N LEU 46.A O no hydrogen 2.976 N/A ASN 50.A N ALA 29.A O no hydrogen 2.949 N/A LEU 51.A N ASN 70.A O no hydrogen 2.666 N/A ARG 52.A N ASN 50.A OD1 no hydrogen 3.006 N/A GLY 53.A N THR 72.A O no hydrogen 3.019 N/A ALA 54.A N LEU 51.A O no hydrogen 2.958 N/A ASP 55.A N ALA 34.A O no hydrogen 2.895 N/A LEU 56.A N ASN 75.A O no hydrogen 2.726 N/A HIS 57.A N ASP 55.A OD1 no hydrogen 3.215 N/A HIS 57.A ND1 ASP 55.A OD1 no hydrogen 2.629 N/A GLU 58.A N LYS 77.A O no hydrogen 2.876 N/A ALA 59.A N LEU 56.A O no hydrogen 2.958 N/A ASN 60.A N ALA 39.A O no hydrogen 2.874 N/A ASN 60.A ND2 GLU 42.A OE1 no hydrogen 2.974 N/A LEU 61.A N ASN 80.A O no hydrogen 2.734 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.259 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.895 N/A GLY 63.A N SER 82.A O no hydrogen 2.912 N/A ALA 64.A N LEU 61.A O no hydrogen 2.999 N/A ASP 65.A N ALA 44.A O no hydrogen 3.048 N/A LEU 66.A N ASN 85.A O no hydrogen 2.632 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 3.227 N/A GLN 67.A NE2 ASP 65.A OD1 no hydrogen 3.388 N/A GLN 67.A NE2 ASP 65.A OD2 no hydrogen 3.136 N/A GLU 68.A N GLU 87.A O no hydrogen 2.867 N/A ALA 69.A N LEU 66.A O no hydrogen 3.027 N/A ASN 70.A N ALA 49.A O no hydrogen 2.843 N/A LEU 71.A N ASP 90.A O no hydrogen 2.722 N/A THR 72.A N ASN 70.A OD1 no hydrogen 3.036 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 3.090 N/A GLN 73.A N ALA 92.A O no hydrogen 2.871 N/A ALA 74.A N LEU 71.A O no hydrogen 2.932 N/A ASN 75.A N ALA 54.A O no hydrogen 2.941 N/A LEU 76.A N ASP 95.A O no hydrogen 2.763 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 3.019 N/A ASP 78.A N GLN 97.A O no hydrogen 2.970 N/A ALA 79.A N LEU 76.A O no hydrogen 3.115 N/A ASN 80.A N ALA 59.A O no hydrogen 2.882 N/A LEU 81.A N VAL 100.A O no hydrogen 2.659 N/A SER 82.A N ASN 80.A OD1 no hydrogen 3.074 N/A SER 82.A OG ASN 80.A OD1 no hydrogen 2.608 N/A ASP 83.A N ASP 102.A O.A no hydrogen 2.864 N/A ASP 83.A N ASP 102.A O.B no hydrogen 2.925 N/A ALA 84.A N LEU 81.A O no hydrogen 2.951 N/A ASN 85.A N ALA 64.A O no hydrogen 2.847 N/A ASN 85.A ND2 ASP 65.A OD1 no hydrogen 3.006 N/A LEU 86.A N ASN 105.A O no hydrogen 2.688 N/A GLN 88.A N HIS 107.A O no hydrogen 2.982 N/A ALA 89.A N LEU 86.A O no hydrogen 3.041 N/A ASP 90.A N ALA 69.A O no hydrogen 2.919 N/A LEU 91.A N ASN 110.A O no hydrogen 2.668 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.185 N/A GLY 93.A N ASN 112.A O no hydrogen 2.895 N/A ALA 94.A N LEU 91.A O no hydrogen 2.834 N/A ASP 95.A N ALA 74.A O no hydrogen 2.945 N/A LEU 96.A N ASN 115.A O no hydrogen 2.810 N/A GLN 97.A N ASP 95.A OD1 no hydrogen 3.128 N/A GLN 97.A NE2 GLU 118.A OE2 no hydrogen 3.282 N/A GLY 98.A N SER 117.A O no hydrogen 2.943 N/A ALA 99.A N LEU 96.A O no hydrogen 2.889 N/A VAL 100.A N ALA 79.A O no hydrogen 2.937 N/A LEU 101.A N MET 120.A O no hydrogen 2.555 N/A GLY 103.A N THR 122.A O no hydrogen 2.963 N/A ALA 104.A N LEU 101.A O no hydrogen 2.943 N/A ASN 105.A N ALA 84.A O no hydrogen 2.997 N/A ASN 105.A ND2 ASN 85.A OD1 no hydrogen 2.813 N/A ASN 105.A ND2 GLU 87.A OE1 no hydrogen 3.141 N/A LEU 106.A N ASN 125.A O no hydrogen 2.712 N/A HIS 107.A N ASN 105.A OD1 no hydrogen 3.112 N/A GLY 108.A N GLU 127.A O no hydrogen 2.783 N/A ALA 109.A N LEU 106.A O no hydrogen 2.885 N/A ASN 110.A N ALA 89.A O no hydrogen 2.931 N/A ASN 110.A ND2 ASP 90.A OD1 no hydrogen 2.919 N/A LEU 111.A N ASP 130.A O no hydrogen 2.800 N/A ASN 112.A N ASN 110.A OD1 no hydrogen 3.093 N/A ASN 113.A N SER 132.A O no hydrogen 2.823 N/A ALA 114.A N LEU 111.A O no hydrogen 2.915 N/A ASN 115.A N ALA 94.A O no hydrogen 2.912 N/A ASN 115.A ND2 ASP 95.A OD1 no hydrogen 2.892 N/A LEU 116.A N ARG 135.A O no hydrogen 2.777 N/A SER 117.A N ASN 115.A OD1 no hydrogen 3.178 N/A SER 117.A OG ASN 115.A OD1 no hydrogen 2.786 N/A GLU 118.A N THR 137.A O no hydrogen 2.859 N/A ALA 119.A N LEU 116.A O no hydrogen 3.035 N/A MET 120.A N ALA 99.A O no hydrogen 2.882 N/A LEU 121.A N ARG 140.A O no hydrogen 2.745 N/A THR 122.A OG1 ASP 102.A OD1.A no hydrogen 2.530 N/A THR 122.A OG1 ASP 102.A OD1.B no hydrogen 2.353 N/A ARG 123.A N ASP 142.A O no hydrogen 2.908 N/A ARG 123.A NE ASP 102.A OD1.A no hydrogen 3.387 N/A ARG 123.A NH2 ASP 102.A OD1.A no hydrogen 2.676 N/A ARG 123.A NH2 ASP 102.A OD2.A no hydrogen 2.584 N/A ALA 124.A N LEU 121.A O no hydrogen 3.173 N/A ASN 125.A N ALA 104.A O no hydrogen 2.958 N/A ASN 125.A ND2 GLU 127.A OE1 no hydrogen 2.750 N/A LEU 126.A N ASP 145.A O no hydrogen 2.690 N/A GLU 127.A N ASN 125.A OD1 no hydrogen 3.047 N/A GLN 128.A N ARG 147.A O no hydrogen 3.222 N/A ALA 129.A N LEU 126.A O no hydrogen 3.047 N/A ASP 130.A N ALA 109.A O no hydrogen 3.019 N/A LEU 131.A N THR 150.A O no hydrogen 2.785 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.979 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 2.711 N/A GLY 133.A N ASP 152.A OD2 no hydrogen 2.675 N/A ALA 134.A N LEU 131.A O no hydrogen 3.052 N/A ARG 135.A N ALA 114.A O no hydrogen 3.011 N/A THR 136.A OG1 THR 158.A OG1 no hydrogen 2.673 N/A ALA 139.A N THR 136.A O no hydrogen 2.999 N/A ARG 140.A N ALA 119.A O no hydrogen 2.914 N/A ARG 140.A NH1 ASP 142.A OD2 no hydrogen 2.870 N/A LEU 141.A N SER 160.A O no hydrogen 2.820 N/A ASP 143.A N VAL 162.A O no hydrogen 2.958 N/A ALA 144.A N LEU 141.A O no hydrogen 3.064 N/A ASP 145.A N ALA 124.A O no hydrogen 2.918 N/A LEU 146.A N ARG 165.A O no hydrogen 2.815 N/A ARG 147.A N ASP 145.A OD1 no hydrogen 3.364 N/A ARG 147.A NE ASP 145.A OD1 no hydrogen 2.839 N/A ARG 147.A NE ASP 145.A OD2 no hydrogen 3.346 N/A ARG 147.A NH2 ASP 145.A OD2 no hydrogen 2.477 N/A GLY 148.A N ASP 167.A OD2 no hydrogen 2.801 N/A ALA 149.A N LEU 146.A O no hydrogen 2.924 N/A THR 150.A N ALA 129.A O no hydrogen 2.841 N/A LEU 155.A N ASP 152.A O no hydrogen 2.963 N/A TRP 156.A N PRO 153.A O no hydrogen 3.065 N/A ARG 157.A N VAL 154.A O no hydrogen 2.969 N/A ARG 157.A NH1 ALA 177.A O no hydrogen 3.062 N/A THR 158.A N LEU 155.A O no hydrogen 3.182 N/A THR 158.A OG1 THR 136.A OG1 no hydrogen 2.673 N/A THR 158.A OG1 VAL 154.A O no hydrogen 2.885 N/A THR 158.A OG1 LEU 155.A O no hydrogen 3.492 N/A ALA 159.A N LEU 155.A O no hydrogen 3.109 N/A SER 160.A N ALA 139.A O no hydrogen 3.089 N/A SER 160.A OG ALA 139.A O no hydrogen 3.480 N/A SER 160.A OG ASP 142.A OD2 no hydrogen 3.065 N/A VAL 162.A N ASP 142.A OD1 no hydrogen 2.952 N/A ALA 164.A N LEU 161.A O no hydrogen 2.944 N/A ARG 165.A N ALA 144.A O no hydrogen 2.856 N/A ASP 167.A N GLN 170.A OE1 no hydrogen 2.631 N/A GLN 170.A NE2 LEU 146.A O no hydrogen 2.872 N/A GLN 170.A NE2 ALA 149.A O no hydrogen 3.163 N/A ALA 171.A N ASP 167.A O no hydrogen 2.918 N/A VAL 172.A N VAL 168.A O no hydrogen 2.974 N/A ALA 173.A N ASP 169.A O no hydrogen 2.827 N/A PHE 174.A N GLN 170.A O no hydrogen 2.679 N/A ALA 175.A N ALA 171.A O no hydrogen 3.101 N/A ALA 176.A N VAL 172.A O no hydrogen 2.925 N/A ALA 177.A N ALA 173.A O no hydrogen 2.756 N/A HIS 178.A N PHE 174.A O no hydrogen 3.173 N/A HIS 178.A N ALA 175.A O no hydrogen 2.922 N/A HIS 178.A ND1 PHE 174.A O no hydrogen 2.942 N/A GLY 179.A N ALA 176.A O no hydrogen 3.057 N/A LEU 180.A N ALA 175.A O no hydrogen 3.346 N/A