Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 56.A O no hydrogen 3.053 N/A GLN 7.A N VAL 21.A O no hydrogen 2.810 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.939 N/A LEU 8.A N HIS 58.A O no hydrogen 2.869 N/A ASP 9.A N VAL 19.A O no hydrogen 2.921 N/A HIS 11.A NE2 GLU 36.A OE1 no hydrogen 2.571 N/A LEU 12.A N LYS 15.A O no hydrogen 3.148 N/A LYS 15.A N LEU 12.A O no hydrogen 2.850 N/A ILE 17.A N THR 10.A O no hydrogen 2.761 N/A LEU 18.A N GLU 31.A O no hydrogen 2.838 N/A VAL 19.A N ASP 9.A O no hydrogen 2.821 N/A ALA 20.A N GLU 29.A O no hydrogen 2.839 N/A VAL 21.A N GLN 7.A O no hydrogen 2.870 N/A HIS 22.A N TYR 27.A O no hydrogen 2.880 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.747 N/A HIS 22.A NE2 PRO 3.A O no hydrogen 2.898 N/A VAL 23.A N ILE 5.A O no hydrogen 3.221 N/A SER 25.A N HIS 22.A O no hydrogen 3.087 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.747 N/A SER 25.A OG HIS 22.A O no hydrogen 3.501 N/A GLY 26.A N HIS 22.A O no hydrogen 2.870 N/A TYR 27.A N SER 25.A OG no hydrogen 3.231 N/A ILE 28.A N ASN 126.A OD1 no hydrogen 2.883 N/A GLU 29.A N ALA 20.A O no hydrogen 2.932 N/A GLU 31.A N LEU 18.A O no hydrogen 3.024 N/A ILE 33.A N VAL 16.A O no hydrogen 2.808 N/A THR 37.A N ALA 35.A O no hydrogen 2.817 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.031 N/A THR 41.A N THR 37.A O no hydrogen 3.031 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.204 N/A ALA 42.A N GLY 38.A O no hydrogen 2.754 N/A TYR 43.A N GLN 39.A O no hydrogen 3.093 N/A PHE 44.A N GLU 40.A O no hydrogen 2.997 N/A LEU 45.A N THR 41.A O no hydrogen 2.939 N/A LEU 46.A N ALA 42.A O no hydrogen 2.986 N/A LYS 47.A N TYR 43.A O no hydrogen 3.051 N/A LYS 47.A NZ GLU 31.A OE2 no hydrogen 3.175 N/A LEU 48.A N PHE 44.A O no hydrogen 2.891 N/A ALA 49.A N LEU 45.A O no hydrogen 2.944 N/A GLY 50.A N LEU 46.A O no hydrogen 3.260 N/A GLY 50.A N LYS 47.A O no hydrogen 3.159 N/A ARG 51.A N LEU 48.A O no hydrogen 3.013 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.904 N/A TRP 52.A N LEU 48.A O no hydrogen 2.952 N/A TRP 52.A NE1 GLU 29.A OE1 no hydrogen 3.002 N/A LYS 55.A N GLY 4.A O no hydrogen 2.781 N/A THR 56.A N GLY 4.A O no hydrogen 3.201 N/A VAL 57.A N LYS 79.A O no hydrogen 3.416 N/A HIS 58.A N TRP 6.A O no hydrogen 2.765 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.759 N/A THR 59.A OG1 ASP 9.A OD1 no hydrogen 3.367 N/A THR 59.A OG1 ASN 61.A O no hydrogen 3.482 N/A ASP 60.A N ASP 9.A OD1 no hydrogen 2.682 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.138 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.785 N/A ASN 64.A N ASN 61.A O no hydrogen 3.175 N/A ASN 64.A ND2 GLU 36.A OE2 no hydrogen 3.570 N/A PHE 65.A N GLY 62.A O no hydrogen 3.201 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.820 N/A SER 67.A OG THR 69.A OG1 no hydrogen 3.150 N/A THR 69.A OG1 SER 67.A OG no hydrogen 3.150 N/A VAL 70.A N SER 67.A OG no hydrogen 3.282 N/A LYS 71.A N SER 67.A O no hydrogen 2.950 N/A ALA 72.A N ALA 68.A O no hydrogen 2.964 N/A ALA 73.A N THR 69.A O no hydrogen 3.072 N/A TRP 75.A N ALA 72.A O no hydrogen 2.896 N/A ALA 76.A N ALA 73.A O no hydrogen 2.999 N/A GLY 77.A N TRP 74.A O no hydrogen 3.312 N/A LYS 79.A N LYS 55.A O no hydrogen 3.066 N/A GLN 80.A NE2 GLU 81.A O no hydrogen 3.599 N/A GLN 88.A N ASN 86.A OD1 no hydrogen 3.300 N/A GLN 90.A N PRO 87.A O no hydrogen 3.288 N/A VAL 92.A N SER 89.A O no hydrogen 2.903 N/A SER 95.A N GLY 91.A O no hydrogen 2.842 N/A MET 96.A N VAL 92.A O no hydrogen 2.919 N/A ASN 97.A N ILE 93.A O no hydrogen 3.051 N/A ASN 97.A ND2 ILE 93.A O no hydrogen 3.076 N/A LYS 98.A N GLU 94.A O no hydrogen 2.995 N/A GLU 99.A N SER 95.A O no hydrogen 2.870 N/A LEU 100.A N MET 96.A O no hydrogen 2.913 N/A LYS 101.A N ASN 97.A O no hydrogen 2.964 N/A LYS 102.A N LYS 98.A O no hydrogen 2.972 N/A ILE 103.A N GLU 99.A O no hydrogen 2.797 N/A ILE 104.A N LEU 100.A O no hydrogen 2.859 N/A GLY 105.A N LYS 101.A O no hydrogen 3.101 N/A GLN 106.A N LYS 102.A O no hydrogen 3.171 N/A VAL 107.A N ILE 103.A O no hydrogen 3.113 N/A ARG 108.A NE GLU 13.A OE1 no hydrogen 3.462 N/A ARG 108.A NE GLU 13.A OE2 no hydrogen 2.696 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 2.869 N/A ARG 108.A NH1 ALA 111.A O no hydrogen 2.853 N/A ARG 108.A NH1 GLU 112.A O no hydrogen 3.505 N/A ARG 108.A NH2 GLU 13.A OE1 no hydrogen 2.973 N/A ARG 108.A NH2 GLU 112.A O no hydrogen 3.140 N/A GLN 110.A N VAL 107.A O no hydrogen 2.939 N/A GLN 110.A NE2 GLN 106.A O no hydrogen 3.473 N/A GLN 110.A NE2 ASP 109.A OD2 no hydrogen 3.078 N/A ALA 111.A N ARG 108.A O no hydrogen 3.336 N/A THR 116.A N HIS 113.A O no hydrogen 3.101 N/A ALA 117.A N HIS 113.A O no hydrogen 3.242 N/A VAL 118.A N LEU 114.A O no hydrogen 2.840 N/A GLN 119.A N LYS 115.A O no hydrogen 3.149 N/A GLN 119.A NE2 ALA 30.A O no hydrogen 2.782 N/A MET 120.A N THR 116.A O no hydrogen 3.020 N/A ALA 121.A N ALA 117.A O no hydrogen 2.882 N/A VAL 122.A N VAL 118.A O no hydrogen 2.870 N/A PHE 123.A N GLN 119.A O no hydrogen 3.053 N/A ILE 124.A N MET 120.A O no hydrogen 2.961 N/A HIS 125.A N ALA 121.A O no hydrogen 2.870 N/A HIS 125.A NE2 GLY 26.A O no hydrogen 2.636 N/A ASN 126.A N VAL 122.A O no hydrogen 2.913 N/A ASN 126.A ND2 ILE 28.A O no hydrogen 2.919 N/A LYS 127.A N PHE 123.A O no hydrogen 3.163 N/A LYS 128.A N HIS 125.A O no hydrogen 3.302 N/A SER 134.A N GLU 137.A OE1 no hydrogen 2.963 N/A SER 134.A OG ASN 126.A O no hydrogen 3.420 N/A GLY 136.A N ASN 126.A O no hydrogen 2.908 N/A GLU 137.A N SER 134.A OG no hydrogen 3.060 N/A ARG 138.A N SER 134.A O no hydrogen 2.828 N/A ARG 138.A NE SER 25.A O no hydrogen 2.880 N/A ARG 138.A NH2 SER 25.A O no hydrogen 2.446 N/A ILE 139.A N ALA 135.A O no hydrogen 2.857 N/A ASP 141.A N GLU 137.A O no hydrogen 3.198 N/A ILE 142.A N ARG 138.A O no hydrogen 2.957 N/A ILE 143.A N ILE 139.A O no hydrogen 2.950 N/A ALA 144.A N VAL 140.A O no hydrogen 2.805 N/A THR 145.A N ASP 141.A O no hydrogen 2.959 N/A THR 145.A OG1 ASP 141.A O no hydrogen 2.745 N/A ASP 146.A N ILE 143.A O no hydrogen 3.013 N/A