Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mzg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ASP 4.A OD1    no hydrogen  2.895  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.924  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.093  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  3.122  N/A
ASN 11.A N     LYS 7.A O      no hydrogen  2.836  N/A
ASN 11.A ND2   TYR 24.A OH    no hydrogen  3.087  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.853  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.026  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  3.014  N/A
ARG 14.A N     ASN 11.A O     no hydrogen  3.201  N/A
CYS 15.A N     PHE 12.A O     no hydrogen  3.096  N/A
CYS 15.A SG    ASN 11.A O     no hydrogen  3.400  N/A
ALA 16.A N     GLU 20.A OE1   no hydrogen  3.012  N/A
GLU 20.A N     ASN 17.A OD1   no hydrogen  2.946  N/A
LYS 21.A N     ASN 17.A O     no hydrogen  3.140  N/A
TYR 22.A N     TRP 18.A O     no hydrogen  2.805  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.871  N/A
TYR 24.A N     GLU 20.A O     no hydrogen  2.861  N/A
ILE 25.A N     LYS 21.A O     no hydrogen  3.015  N/A
ILE 26.A N     TYR 22.A O     no hydrogen  3.110  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  2.737  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.953  N/A
GLY 29.A N     ILE 25.A O     no hydrogen  3.073  N/A
GLN 30.A N     ILE 26.A O     no hydrogen  3.008  N/A
ARG 31.A N     LEU 28.A O     no hydrogen  2.953  N/A
ARG 31.A NH2   LEU 1.A O      no hydrogen  3.176  N/A
LEU 32.A N     GLY 29.A O     no hydrogen  3.122  N/A
ARG 36.A NH2   GLU 34.A O     no hydrogen  2.673  N/A
ASP 39.A N     ARG 36.A O     no hydrogen  2.701  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.109  N/A
ARG 40.A N     ASP 37.A O     no hydrogen  3.312  N/A
ARG 40.A NH1   ASP 69.A OD2   no hydrogen  2.863  N/A
ARG 40.A NH2   ASP 37.A OD1   no hydrogen  3.105  N/A
SER 41.A OG    GLU 38.A O     no hydrogen  3.265  N/A
ASN 44.A N     SER 41.A O     no hydrogen  2.828  N/A
ASN 44.A ND2   ASP 39.A O     no hydrogen  2.639  N/A
SER 45.A N     PRO 42.A O     no hydrogen  2.928  N/A
SER 45.A OG    PRO 42.A O     no hydrogen  3.520  N/A
ILE 46.A N     VAL 53.A O     no hydrogen  2.857  N/A
CYS 49.A SG    GLY 117.A O    no hydrogen  3.641  N/A
SER 51.A OG    CYS 49.A O     no hydrogen  2.922  N/A
GLN 52.A N     ASP 71.A OD1   no hydrogen  2.962  N/A
GLN 52.A NE2   ASP 71.A OD2   no hydrogen  3.053  N/A
TRP 54.A N     ASP 69.A O     no hydrogen  2.854  N/A
ILE 55.A N     ASN 44.A O     no hydrogen  2.954  N/A
VAL 56.A N     GLN 67.A O     no hydrogen  2.842  N/A
ASN 59.A N     ILE 63.A O     no hydrogen  3.284  N/A
GLN 61.A N     ASN 59.A OD1   no hydrogen  3.232  N/A
GLY 62.A N     GLN 61.A OE1   no hydrogen  2.470  N/A
ILE 63.A N     ASN 59.A OD1   no hydrogen  3.067  N/A
GLU 65.A N     ARG 57.A O     no hydrogen  2.731  N/A
GLN 67.A N     VAL 56.A O     no hydrogen  2.945  N/A
ASP 69.A N     TRP 54.A O     no hydrogen  2.925  N/A
SER 70.A OG    GLN 52.A O     no hydrogen  3.042  N/A
SER 70.A OG    ALA 72.A O     no hydrogen  3.335  N/A
ASP 71.A N     GLN 52.A O     no hydrogen  3.239  N/A
ALA 72.A N     SER 70.A OG    no hydrogen  3.008  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.864  N/A
LYS 76.A NZ    ASP 69.A OD1   no hydrogen  2.879  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  3.008  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.048  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  2.893  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.984  N/A
VAL 81.A N     GLY 77.A O     no hydrogen  2.960  N/A
VAL 82.A N     LEU 78.A O     no hydrogen  3.024  N/A
PHE 83.A N     ILE 79.A O     no hydrogen  3.054  N/A
ILE 84.A N     ALA 80.A O     no hydrogen  2.935  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  3.137  N/A
TYR 86.A N     VAL 82.A O     no hydrogen  2.965  N/A
ASP 87.A N     ILE 84.A O     no hydrogen  3.116  N/A
THR 89.A N     ASP 92.A OD2   no hydrogen  3.252  N/A
ASP 92.A N     THR 89.A OG1   no hydrogen  3.145  N/A
ILE 93.A N     THR 89.A O     no hydrogen  3.158  N/A
VAL 94.A N     PRO 90.A O     no hydrogen  3.140  N/A
ASN 95.A N     GLN 91.A O     no hydrogen  3.133  N/A
PHE 96.A N     ILE 93.A O     no hydrogen  3.358  N/A
ARG 99.A N     ASP 97.A OD1   no hydrogen  3.157  N/A
TRP 101.A N    VAL 98.A O     no hydrogen  2.885  N/A
PHE 102.A N    VAL 98.A O     no hydrogen  3.232  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.899  N/A
LYS 104.A N    PRO 100.A O    no hydrogen  3.147  N/A
THR 107.A OG1  GLN 108.A OE1  no hydrogen  2.958  N/A
GLN 108.A N    ALA 105.A O    no hydrogen  3.237  N/A
GLN 108.A N    GLN 108.A OE1  no hydrogen  2.789  N/A
HIS 109.A N    LEU 106.A O    no hydrogen  2.952  N/A
HIS 109.A ND1  ALA 105.A O    no hydrogen  2.825  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.971  N/A
ARG 114.A N    THR 111.A OG1  no hydrogen  3.072  N/A
SER 115.A N    THR 111.A O    no hydrogen  3.004  N/A
GLN 116.A N    PRO 112.A O    no hydrogen  2.891  N/A
GLY 117.A N    SER 113.A O    no hydrogen  3.015  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  2.949  N/A
GLU 119.A N    SER 115.A O    no hydrogen  2.993  N/A
ALA 120.A N    GLN 116.A O    no hydrogen  2.851  N/A
ARG 122.A N    GLU 119.A O    no hydrogen  2.898  N/A
ALA 123.A N    ALA 120.A O    no hydrogen  2.794  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.898  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  2.861  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.132  N/A
ALA 128.A N    ILE 124.A O    no hydrogen  2.954  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  2.726  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.925  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.204  N/A
SER 132.A N    ALA 129.A O    no hydrogen  3.043  N/A
SER 132.A OG   ALA 128.A O    no hydrogen  2.870  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.706  N/A
HIS 137.A ND1  HIS 140.A ND1  no hydrogen  3.142  N/A
HIS 139.A N    HIS 136.A O    no hydrogen  3.006  N/A
HIS 140.A N    HIS 137.A O    no hydrogen  3.235  N/A
HIS 140.A NE2  HIS 135.A O    no hydrogen  2.881  N/A