Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gzh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      THR 54.A O     no hydrogen  2.927  N/A
PHE 7.A N      LYS 56.A O     no hydrogen  2.743  N/A
LYS 8.A NZ     ALA 74.A O     no hydrogen  3.113  N/A
LYS 8.A NZ     TYR 75.A O     no hydrogen  2.847  N/A
LYS 8.A NZ     ARG 77.A O     no hydrogen  2.555  N/A
VAL 9.A N      GLN 58.A O     no hydrogen  2.806  N/A
VAL 10.A N     GLY 81.A O     no hydrogen  2.855  N/A
LEU 11.A N     TRP 60.A O     no hydrogen  2.881  N/A
ILE 12.A N     LEU 83.A O     no hydrogen  3.087  N/A
LYS 19.A NZ    GLY 13.A O     no hydrogen  3.060  N/A
LYS 19.A NZ    ASP 14.A O     no hydrogen  3.030  N/A
SER 20.A OG    THR 38.A OG1   no hydrogen  2.460  N/A
SER 20.A OG    ASP 61.A OD2   no hydrogen  2.532  N/A
ASN 21.A ND2   ASN 32.A O     no hydrogen  3.192  N/A
LEU 22.A N     GLY 18.A O     no hydrogen  2.942  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  3.094  N/A
SER 24.A N     SER 20.A O     no hydrogen  2.960  N/A
SER 24.A OG    SER 20.A O     no hydrogen  3.232  N/A
SER 24.A OG    GLU 30.A O     no hydrogen  2.821  N/A
ARG 25.A N     ASN 21.A O     no hydrogen  2.998  N/A
ARG 25.A NE    ALA 149.A O    no hydrogen  2.965  N/A
ARG 25.A NH1   ASN 29.A OD1   no hydrogen  2.790  N/A
ARG 25.A NH2   ALA 149.A O    no hydrogen  3.132  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.873  N/A
THR 27.A N     LEU 23.A O     no hydrogen  2.835  N/A
THR 27.A OG1   LEU 23.A O     no hydrogen  3.116  N/A
ARG 28.A N     SER 24.A O     no hydrogen  2.744  N/A
ARG 28.A NH1   GLU 30.A OE1   no hydrogen  2.760  N/A
ASN 29.A N     ARG 25.A O     no hydrogen  3.048  N/A
GLU 30.A N     SER 24.A O     no hydrogen  3.123  N/A
ASN 32.A N     ASN 21.A OD1   no hydrogen  2.710  N/A
ASN 32.A ND2   GLU 34.A O     no hydrogen  3.388  N/A
GLU 34.A N     ASN 32.A OD1   no hydrogen  2.879  N/A
THR 38.A OG1   SER 20.A OG    no hydrogen  2.460  N/A
THR 38.A OG1   ASP 61.A OD2   no hydrogen  3.527  N/A
GLU 42.A N     ASP 61.A O     no hydrogen  2.999  N/A
ALA 44.A N     ILE 59.A O     no hydrogen  2.969  N/A
ARG 46.A N     ALA 57.A O     no hydrogen  2.882  N/A
ARG 46.A NH1   PHE 26.A O     no hydrogen  3.028  N/A
ARG 46.A NH1   GLU 156.A OE2  no hydrogen  2.748  N/A
ILE 48.A N     ILE 55.A O     no hydrogen  3.044  N/A
VAL 50.A N     LYS 53.A O     no hydrogen  2.836  N/A
LYS 53.A N     VAL 50.A O     no hydrogen  3.160  N/A
THR 54.A N     ASP 4.A OD2    no hydrogen  2.768  N/A
THR 54.A OG1   ASP 4.A OD2    no hydrogen  3.003  N/A
ILE 55.A N     ILE 48.A O     no hydrogen  2.930  N/A
LYS 56.A N     TYR 5.A O      no hydrogen  3.043  N/A
ALA 57.A N     ARG 46.A O     no hydrogen  2.745  N/A
GLN 58.A N     PHE 7.A O      no hydrogen  2.720  N/A
ILE 59.A N     ALA 44.A O     no hydrogen  2.834  N/A
TRP 60.A N     VAL 9.A O      no hydrogen  2.755  N/A
ASP 61.A N     GLU 42.A O     no hydrogen  2.823  N/A
THR 62.A OG1   GLY 40.A O     no hydrogen  2.668  N/A
ARG 69.A N     THR 72.A OG1   no hydrogen  2.932  N/A
THR 72.A N     ARG 69.A O     no hydrogen  2.957  N/A
THR 72.A OG1   ARG 69.A O     no hydrogen  2.918  N/A
TYR 75.A N     ILE 71.A O     no hydrogen  2.856  N/A
TYR 75.A OH    LEU 11.A O     no hydrogen  2.620  N/A
TYR 76.A N     THR 72.A O     no hydrogen  3.099  N/A
TYR 76.A OH    GLU 103.A OE1  no hydrogen  2.942  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.314  N/A
ALA 79.A N     TYR 76.A O     no hydrogen  2.961  N/A
VAL 80.A N     LYS 8.A O      no hydrogen  2.881  N/A
GLY 81.A N     LYS 8.A O      no hydrogen  3.394  N/A
ALA 82.A N     VAL 113.A O    no hydrogen  2.881  N/A
LEU 83.A N     VAL 10.A O     no hydrogen  2.933  N/A
VAL 85.A N     ILE 12.A O     no hydrogen  2.950  N/A
TYR 86.A N     VAL 116.A O    no hydrogen  2.888  N/A
ASP 87.A N     THR 93.A OG1   no hydrogen  2.803  N/A
ILE 88.A N     ASN 118.A O    no hydrogen  2.890  N/A
ALA 89.A N     ASP 87.A OD1   no hydrogen  2.771  N/A
LYS 90.A N     ASP 87.A O     no hydrogen  2.920  N/A
HIS 91.A ND1   ALA 127.A O    no hydrogen  3.250  N/A
THR 93.A N     LYS 90.A O     no hydrogen  2.968  N/A
THR 93.A OG1   LYS 90.A O     no hydrogen  2.872  N/A
GLU 95.A N     HIS 91.A O     no hydrogen  2.784  N/A
ASN 96.A N     LEU 92.A O     no hydrogen  2.898  N/A
ASN 96.A ND2   ASP 14.A OD1   no hydrogen  3.421  N/A
ASN 96.A ND2   ASP 14.A OD2   no hydrogen  2.472  N/A
VAL 97.A N     TYR 94.A O     no hydrogen  3.032  N/A
TRP 100.A N    ASN 96.A O     no hydrogen  3.064  N/A
TRP 100.A NE1  ASP 14.A OD1   no hydrogen  2.780  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.949  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.924  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  3.136  N/A
LEU 104.A N    TRP 100.A O    no hydrogen  2.902  N/A
ARG 105.A N    LEU 101.A O    no hydrogen  2.943  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.767  N/A
HIS 107.A N    GLU 103.A O    no hydrogen  3.014  N/A
HIS 107.A N    LEU 104.A O    no hydrogen  3.301  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.715  N/A
ASN 111.A N    ASP 109.A OD2  no hydrogen  2.991  N/A
ILE 112.A N    ASP 109.A O    no hydrogen  3.272  N/A
VAL 113.A N    VAL 80.A O     no hydrogen  2.859  N/A
VAL 116.A N    LEU 84.A O     no hydrogen  2.839  N/A
GLY 117.A N    ILE 145.A O    no hydrogen  2.882  N/A
ASN 118.A N    TYR 86.A O     no hydrogen  2.802  N/A
ASN 118.A ND2  VAL 17.A O     no hydrogen  2.882  N/A
LYS 119.A NZ   GLY 16.A O     no hydrogen  2.768  N/A
LYS 119.A NZ   ASP 87.A OD2   no hydrogen  2.939  N/A
SER 120.A N    THR 147.A O    no hydrogen  2.893  N/A
SER 120.A OG   THR 147.A O    no hydrogen  3.097  N/A
LEU 122.A N    LYS 119.A O    no hydrogen  3.027  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.024  N/A
ARG 126.A N    ARG 123.A O    no hydrogen  3.362  N/A
ARG 126.A NH1  VAL 128.A O    no hydrogen  2.756  N/A
ARG 126.A NH1  GLU 146.A OE2  no hydrogen  2.879  N/A
ARG 126.A NH2  GLU 146.A OE1  no hydrogen  2.914  N/A
ARG 126.A NH2  GLU 146.A OE2  no hydrogen  3.526  N/A
ALA 127.A N    ILE 88.A O     no hydrogen  2.844  N/A
VAL 128.A N    ILE 88.A O     no hydrogen  3.019  N/A
THR 130.A OG1  GLU 146.A OE2  no hydrogen  2.655  N/A
ALA 133.A N    PRO 129.A O    no hydrogen  3.257  N/A
ARG 134.A N    THR 130.A O    no hydrogen  2.702  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  2.722  N/A
PHE 136.A N    GLU 132.A O    no hydrogen  3.050  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.971  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  3.231  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.191  N/A
ASN 140.A N    PHE 136.A O    no hydrogen  3.067  N/A
ASN 140.A N    ALA 137.A O    no hydrogen  3.033  N/A
GLY 141.A N    GLU 138.A O    no hydrogen  3.178  N/A
LEU 142.A N    ALA 137.A O    no hydrogen  2.760  N/A
SER 143.A OG   GLU 165.A OE1  no hydrogen  2.596  N/A
SER 143.A OG   GLU 165.A OE2  no hydrogen  3.516  N/A
ILE 145.A N    LEU 115.A O    no hydrogen  3.115  N/A
THR 147.A N    GLY 117.A O    no hydrogen  2.864  N/A
THR 147.A OG1  ASN 118.A OD1  no hydrogen  2.825  N/A
SER 148.A N    THR 153.A O    no hydrogen  3.045  N/A
SER 148.A OG   ASP 121.A OD1  no hydrogen  2.556  N/A
ALA 149.A N    ASN 118.A OD1  no hydrogen  3.150  N/A
ASP 151.A N    SER 148.A OG   no hydrogen  3.028  N/A
SER 152.A N    SER 148.A O    no hydrogen  2.663  N/A
THR 153.A N    ASP 151.A OD1  no hydrogen  2.811  N/A
THR 153.A OG1  ASP 151.A OD1  no hydrogen  2.655  N/A
ASN 154.A ND2  GLU 146.A O    no hydrogen  2.763  N/A
VAL 155.A N    SER 152.A O    no hydrogen  3.223  N/A
ALA 158.A N    ASN 154.A O    no hydrogen  2.723  N/A
PHE 159.A N    VAL 155.A O    no hydrogen  3.222  N/A
GLN 160.A N    GLU 156.A O    no hydrogen  2.814  N/A
THR 161.A N    ALA 157.A O    no hydrogen  2.777  N/A
THR 161.A OG1  ALA 157.A O    no hydrogen  2.693  N/A
ILE 162.A N    ALA 158.A O    no hydrogen  3.168  N/A
LEU 163.A N    PHE 159.A O    no hydrogen  3.000  N/A
THR 164.A N    GLN 160.A O    no hydrogen  3.001  N/A
GLU 165.A N    THR 161.A O    no hydrogen  3.012  N/A
ILE 166.A N    LEU 163.A O    no hydrogen  3.146  N/A
TYR 167.A N    LEU 163.A O    no hydrogen  3.424  N/A