Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N TYR 37.A O no hydrogen 3.006 N/A SER 4.A N VAL 39.A O no hydrogen 2.889 N/A THR 8.A N ASN 26.A OD1 no hydrogen 2.813 N/A THR 8.A OG1 GLU 25.A OE1 no hydrogen 3.408 N/A THR 8.A OG1 GLU 25.A OE2 no hydrogen 2.580 N/A SER 14.A N PRO 11.A O no hydrogen 3.043 N/A SER 14.A OG PRO 11.A O no hydrogen 2.610 N/A THR 18.A N ASP 15.A OD1 no hydrogen 3.121 N/A THR 19.A N ASP 15.A O no hydrogen 2.941 N/A THR 19.A OG1 SER 14.A O no hydrogen 3.250 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.646 N/A ARG 20.A N GLU 16.A O no hydrogen 2.969 N/A ARG 20.A NH1 ALA 64.A O no hydrogen 3.420 N/A ARG 20.A NH1 ASP 95.A OD2 no hydrogen 2.558 N/A ARG 20.A NH2 ALA 64.A O no hydrogen 3.520 N/A SER 21.A N VAL 17.A O no hydrogen 3.169 N/A LEU 22.A N THR 18.A O no hydrogen 3.139 N/A ILE 23.A N THR 19.A O no hydrogen 2.961 N/A ARG 24.A N ARG 20.A O no hydrogen 3.066 N/A ARG 24.A NE ASP 95.A OD2 no hydrogen 2.644 N/A ARG 24.A NH1 GLN 27.A OE1 no hydrogen 2.539 N/A ARG 24.A NH2 ASP 95.A OD1 no hydrogen 2.819 N/A GLU 25.A N SER 21.A O no hydrogen 3.227 N/A ASN 26.A N LEU 22.A O no hydrogen 3.078 N/A ASN 26.A ND2 THR 8.A O no hydrogen 2.710 N/A GLN 27.A N ILE 23.A O no hydrogen 2.862 N/A SER 28.A N ARG 24.A O no hydrogen 2.882 N/A SER 28.A OG ARG 24.A O no hydrogen 3.291 N/A SER 28.A OG ASN 62.A OD1 no hydrogen 3.089 N/A ALA 29.A N GLU 25.A O no hydrogen 3.307 N/A VAL 30.A N ASN 26.A O no hydrogen 3.446 N/A THR 31.A N GLN 27.A O no hydrogen 3.047 N/A THR 31.A OG1 GLN 27.A O no hydrogen 3.250 N/A LEU 32.A N SER 28.A O no hydrogen 3.083 N/A ALA 33.A N ALA 29.A O no hydrogen 2.997 N/A ASN 34.A N VAL 30.A O no hydrogen 3.055 N/A LYS 35.A N LEU 32.A O no hydrogen 2.719 N/A LYS 35.A NZ GLY 125.A O no hydrogen 3.479 N/A GLY 36.A N ALA 33.A O no hydrogen 3.416 N/A TYR 37.A N LEU 32.A O no hydrogen 3.222 N/A ASP 38.A N ASN 56.A OD1 no hydrogen 2.704 N/A VAL 39.A N SER 2.A O no hydrogen 3.121 N/A VAL 40.A N THR 54.A O no hydrogen 3.055 N/A GLN 41.A N SER 4.A O no hydrogen 2.852 N/A GLN 41.A NE2 ASN 26.A OD1 no hydrogen 2.827 N/A ASN 42.A N ASP 52.A O no hydrogen 2.743 N/A ASN 42.A ND2 LYS 6.A O no hydrogen 2.809 N/A ASN 42.A ND2 THR 8.A OG1 no hydrogen 3.223 N/A LYS 49.A NZ GLY 84.A O no hydrogen 2.842 N/A ASP 52.A N ASP 61.A OD1 no hydrogen 2.925 N/A TYR 53.A N PHE 60.A O no hydrogen 3.068 N/A TYR 53.A OH GLU 25.A O no hydrogen 2.858 N/A THR 54.A N VAL 40.A O no hydrogen 2.927 N/A THR 54.A OG1 VAL 40.A O no hydrogen 3.472 N/A ILE 55.A N GLN 58.A O no hydrogen 2.781 N/A ASN 56.A N ASP 38.A O no hydrogen 2.949 N/A GLN 58.A N ILE 55.A O no hydrogen 3.188 N/A PHE 60.A N TYR 53.A O no hydrogen 3.177 N/A ASP 61.A N ASN 88.A O no hydrogen 2.797 N/A ASN 62.A N ASP 52.A OD2 no hydrogen 2.733 N/A TYR 63.A N VAL 90.A O no hydrogen 2.762 N/A ASN 69.A N THR 67.A OG1 no hydrogen 2.953 N/A ASN 72.A N ASN 69.A OD1 no hydrogen 3.082 N/A ILE 73.A N ASN 69.A O no hydrogen 2.851 N/A ALA 74.A N VAL 70.A O no hydrogen 2.987 N/A THR 75.A N ARG 71.A O no hydrogen 2.792 N/A THR 75.A OG1 ARG 71.A O no hydrogen 3.252 N/A THR 76.A N ASN 72.A O no hydrogen 2.786 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.690 N/A ILE 77.A N ILE 73.A O no hydrogen 2.985 N/A SER 78.A N ALA 74.A O no hydrogen 2.786 N/A ASN 79.A N THR 75.A O no hydrogen 3.053 N/A ASN 79.A ND2 THR 75.A O no hydrogen 2.847 N/A LYS 80.A N THR 76.A O no hydrogen 2.840 N/A VAL 81.A N ILE 77.A O no hydrogen 2.857 N/A SER 82.A N SER 78.A O no hydrogen 2.784 N/A SER 82.A OG SER 78.A O no hydrogen 3.125 N/A SER 83.A N ASN 79.A O no hydrogen 2.716 N/A GLY 84.A N ASN 79.A O no hydrogen 3.357 N/A GLN 85.A N VAL 81.A O no hydrogen 2.857 N/A ALA 86.A N LYS 80.A O no hydrogen 3.155 N/A ASN 88.A ND2 VAL 59.A O no hydrogen 3.006 N/A ILE 89.A N LYS 117.A O no hydrogen 3.028 N/A VAL 90.A N ASP 61.A O no hydrogen 2.635 N/A VAL 91.A N ILE 119.A O no hydrogen 2.833 N/A ASN 92.A N TYR 63.A O no hydrogen 3.036 N/A ASN 92.A ND2 ARG 24.A O no hydrogen 3.409 N/A ASN 92.A ND2 SER 28.A OG no hydrogen 2.681 N/A LEU 93.A N ILE 121.A O no hydrogen 2.832 N/A ALA 94.A N ASN 92.A OD1 no hydrogen 3.164 N/A SER 96.A N LEU 93.A O no hydrogen 3.172 N/A SER 96.A OG THR 67.A O no hydrogen 2.969 N/A ALA 98.A N SER 96.A OG no hydrogen 3.051 N/A ALA 102.A N SER 99.A O no hydrogen 3.025 N/A ALA 102.A N SER 99.A OG no hydrogen 3.041 N/A ILE 103.A N SER 99.A O no hydrogen 3.139 N/A GLU 104.A N PRO 100.A O no hydrogen 3.170 N/A ALA 105.A N ALA 101.A O no hydrogen 3.051 N/A GLN 106.A N ALA 102.A O no hydrogen 3.096 N/A ILE 107.A N ILE 103.A O no hydrogen 2.918 N/A ASN 108.A N GLU 104.A O no hydrogen 3.049 N/A ASN 108.A N ALA 105.A O no hydrogen 3.203 N/A SER 109.A N ALA 105.A O no hydrogen 2.928 N/A TYR 110.A N GLN 106.A O no hydrogen 3.284 N/A LEU 115.A N ILE 112.A O no hydrogen 3.107 N/A GLY 116.A N SER 87.A O no hydrogen 2.885 N/A LYS 117.A N ASN 88.A OD1 no hydrogen 2.535 N/A VAL 118.A N ILE 130.A O no hydrogen 2.809 N/A ILE 119.A N ILE 89.A O no hydrogen 2.972 N/A VAL 120.A N THR 128.A O no hydrogen 2.851 N/A ILE 121.A N VAL 91.A O no hydrogen 2.950 N/A ASP 122.A N ASN 126.A O no hydrogen 3.154 N/A LYS 123.A NZ LEU 93.A O no hydrogen 3.526 N/A LYS 123.A NZ ALA 94.A O no hydrogen 3.141 N/A LYS 123.A NZ SER 96.A O no hydrogen 2.666 N/A LEU 124.A N ASP 122.A OD1 no hydrogen 3.291 N/A GLY 125.A N ASP 122.A O no hydrogen 3.047 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.590 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.171 N/A THR 128.A N VAL 120.A O no hydrogen 3.059 N/A ILE 130.A N VAL 118.A O no hydrogen 2.804 N/A