Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.121  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.973  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.817  N/A
GLY 18.A N     VAL 16.A O     no hydrogen  2.447  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.169  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.845  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.921  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.719  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  2.715  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.329  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.221  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.756  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.115  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.157  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.842  N/A
ASN 34.A N     ASP 32.A OD2   no hydrogen  3.070  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.921  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  3.072  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.736  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.108  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.215  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.183  N/A
ARG 45.A NH1   PHE 22.A O     no hydrogen  3.211  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  3.312  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.126  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.833  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.193  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  2.720  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.014  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.113  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.190  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.210  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.670  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.467  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  2.593  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  3.052  N/A
ASN 61.A ND2   LYS 57.A O     no hydrogen  2.593  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.121  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.876  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.478  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.904  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.928  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.399  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.862  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.964  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.967  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.844  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.109  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.355  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.339  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  3.125  N/A
THR 94.A N     GLU 92.A O     no hydrogen  2.708  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.496  N/A
ILE 97.A N     ASN 113.A O    no hydrogen  3.408  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.224  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.963  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.788  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  3.042  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.510  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.697  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.051  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.319  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.339  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.285  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.160  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.321  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.207  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.805  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.410  N/A
SER 121.A OG   THR 81.A O     no hydrogen  3.539  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.577  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.745  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.507  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.087  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.622  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.854  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.840  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.133  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.983  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.202  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.147  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.618  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  2.788  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.188  N/A
ASN 139.A ND2  ASN 139.A O    no hydrogen  2.486  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.883  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.293  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.814  N/A
ALA 146.A N    MET 143.A O    no hydrogen  2.872  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.464  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.584  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.933  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.925  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.629  N/A