Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      LEU 27.A O     no hydrogen  2.755  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.174  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.619  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.885  N/A
SER 23.A OG    VAL 12.A O     no hydrogen  3.408  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.090  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.317  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.650  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.145  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.320  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.426  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.817  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.327  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.056  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.216  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.150  N/A
ARG 36.A N     ASN 34.A O     no hydrogen  2.487  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.903  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.771  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.167  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.988  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.943  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.220  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.093  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.571  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.151  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.535  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.896  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.222  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.177  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.267  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.331  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  3.132  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.696  N/A
MET 62.A N     ARG 59.A O     no hydrogen  3.285  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.149  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.019  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.813  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  2.926  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.503  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.154  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.116  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.917  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.346  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.111  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.749  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.748  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.303  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.849  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.484  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.186  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.956  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.053  N/A
ARG 103.A NE   ILE 96.A O     no hydrogen  3.401  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.128  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.203  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.973  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.178  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.174  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.319  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.925  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  2.837  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.066  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.321  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.028  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.662  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.131  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.291  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.033  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.199  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.223  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.301  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.735  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.030  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.154  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.096  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.543  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.777  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.607  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.127  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.945  N/A
MET 138.A N    GLY 134.A O    no hydrogen  2.828  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  3.465  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.961  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.224  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.884  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.132  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.066  N/A
LYS 147.A N    MET 143.A O    no hydrogen  3.219  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.163  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.631  N/A
SER 151.A OG   LYS 150.A O    no hydrogen  2.670  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.836  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.138  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.264  N/A
GLY 157.A N    GLU 154.A O    no hydrogen  3.253  N/A