Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      LEU 49.A O     no hydrogen  3.058  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.172  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.345  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.157  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.746  N/A
THR 24.A OG1   GLU 31.A OE2   no hydrogen  3.014  N/A
ILE 25.A N     GLU 31.A OE2   no hydrogen  3.449  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.217  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.391  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.163  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.979  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  2.617  N/A
GLY 30.A N     LYS 28.A O     no hydrogen  3.012  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.176  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.023  N/A
THR 35.A OG1   GLN 21.A O     no hydrogen  3.366  N/A
THR 35.A OG1   LEU 36.A O     no hydrogen  3.424  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.715  N/A
ALA 39.A N     ASN 37.A O     no hydrogen  2.963  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.479  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.974  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.150  N/A
LYS 43.A NZ    GLU 41.A OE1   no hydrogen  2.825  N/A
ASP 46.A N     HIS 44.A O     no hydrogen  2.578  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.663  N/A
THR 48.A N     ASP 46.A OD1   no hydrogen  3.401  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.699  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.790  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.766  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.114  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.225  N/A
GLN 63.A NE2   ASP 59.A OD1   no hydrogen  2.934  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.112  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.340  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  2.520  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.497  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.341  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.058  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.133  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.940  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.941  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.222  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.347  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.400  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.363  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.344  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.929  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.731  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.324  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.031  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.069  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.878  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.142  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.156  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.006  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.311  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.945  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.986  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.216  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.928  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.833  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.397  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.790  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.219  N/A
THR 121.A OG1  GLY 119.A O    no hydrogen  3.362  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.934  N/A
THR 126.A OG1  THR 128.A OG1  no hydrogen  2.913  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  2.658  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  3.303  N/A
THR 128.A OG1  THR 126.A OG1  no hydrogen  2.913  N/A
THR 128.A OG1  GLU 129.A OE1  no hydrogen  2.487  N/A
GLU 129.A N    THR 126.A OG1  no hydrogen  2.936  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.178  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.980  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.215  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.917  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.896  N/A
GLN 138.A NE2  GLN 142.A OE1  no hydrogen  2.690  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.175  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.203  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.139  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.177  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.925  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.320  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.233  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.315  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.065  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.150  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.059  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  3.017  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.230  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  3.122  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  3.111  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.175  N/A
LYS 159.A N    GLU 154.A OE2  no hydrogen  2.443  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.109  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.338  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.485  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.432  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.314  N/A
THR 170.A OG1  VAL 168.A O    no hydrogen  3.152  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.934  N/A