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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ALA 66.A O     no hydrogen  3.073  N/A
GLY 7.A N      GLY 64.A O     no hydrogen  2.789  N/A
SER 9.A N      ASP 6.A O      no hydrogen  2.895  N/A
LEU 10.A N     GLY 7.A O      no hydrogen  3.118  N/A
ILE 14.A N     SER 11.A OG    no hydrogen  3.397  N/A
LEU 15.A N     SER 11.A O     no hydrogen  3.262  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  2.921  N/A
THR 17.A N     ASP 13.A O     no hydrogen  3.004  N/A
THR 17.A OG1   ASP 13.A O     no hydrogen  2.895  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  3.000  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.968  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  3.135  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.306  N/A
ALA 21.A N     VAL 18.A O     no hydrogen  3.218  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  3.080  N/A
VAL 25.A N     GLY 23.A O     no hydrogen  3.098  N/A
ARG 27.A NE    PRO 103.A O    no hydrogen  2.907  N/A
ARG 27.A NE    TYR 104.A O    no hydrogen  3.340  N/A
ARG 27.A NH1   LYS 26.A O     no hydrogen  2.794  N/A
ARG 27.A NH2   TYR 104.A O    no hydrogen  2.785  N/A
LYS 28.A NZ    LEU 19.A O     no hydrogen  2.796  N/A
LYS 28.A NZ    LEU 22.A O     no hydrogen  3.384  N/A
LYS 28.A NZ    GLY 23.A O     no hydrogen  2.687  N/A
ILE 29.A N     GLY 71.A O     no hydrogen  2.950  N/A
ALA 30.A N     ALA 166.A O    no hydrogen  2.875  N/A
VAL 31.A N     TYR 69.A O     no hydrogen  2.855  N/A
GLY 32.A N     LEU 168.A O    no hydrogen  2.795  N/A
VAL 33.A N     LEU 67.A O     no hydrogen  2.991  N/A
ASP 34.A N     ILE 170.A O    no hydrogen  2.745  N/A
ASN 35.A N     CYS 65.A O     no hydrogen  3.096  N/A
ASN 35.A ND2   LYS 39.A O     no hydrogen  2.863  N/A
ASN 35.A ND2   VAL 61.A O     no hydrogen  2.950  N/A
GLU 36.A N     VAL 172.A O    no hydrogen  2.869  N/A
SER 37.A N     ASN 35.A OD1   no hydrogen  2.910  N/A
SER 37.A OG    ASN 35.A OD1   no hydrogen  2.820  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  3.245  N/A
TRP 41.A N     VAL 61.A O     no hydrogen  2.970  N/A
TRP 41.A NE1   SER 37.A OG    no hydrogen  3.203  N/A
THR 42.A N     LEU 89.A O     no hydrogen  2.671  N/A
ALA 43.A N     HIS 59.A O     no hydrogen  2.902  N/A
LEU 44.A N     ALA 87.A O     no hydrogen  2.894  N/A
ASN 45.A ND2   ALA 124.A O    no hydrogen  3.116  N/A
TYR 47.A N     VAL 85.A O     no hydrogen  2.845  N/A
TYR 47.A OH    GLN 126.A OE1  no hydrogen  2.385  N/A
ARG 49.A N     VAL 83.A O     no hydrogen  2.727  N/A
ARG 49.A NE    SER 50.A OG    no hydrogen  3.403  N/A
ARG 49.A NH2   SER 50.A OG    no hydrogen  3.314  N/A
SER 50.A N     VAL 83.A O     no hydrogen  3.138  N/A
THR 52.A N     GLN 72.A O     no hydrogen  2.860  N/A
THR 52.A OG1   SER 53.A O     no hydrogen  3.482  N/A
SER 53.A N     THR 52.A OG1   no hydrogen  2.730  N/A
SER 53.A OG    ILE 55.A O     no hydrogen  3.343  N/A
SER 53.A OG    ASN 70.A O     no hydrogen  2.938  N/A
ILE 55.A N     SER 53.A OG    no hydrogen  3.325  N/A
VAL 61.A N     TRP 41.A O     no hydrogen  2.837  N/A
GLY 64.A N     ASN 35.A O     no hydrogen  2.706  N/A
CYS 65.A N     PRO 62.A O     no hydrogen  3.080  N/A
CYS 65.A SG    ILE 5.A O      no hydrogen  3.387  N/A
ALA 66.A N     ILE 5.A O      no hydrogen  2.837  N/A
LEU 67.A N     VAL 33.A O     no hydrogen  3.035  N/A
LEU 68.A N     ALA 3.A O      no hydrogen  3.271  N/A
TYR 69.A N     VAL 31.A O     no hydrogen  2.993  N/A
GLY 71.A N     ILE 29.A O     no hydrogen  3.098  N/A
GLN 72.A N     THR 52.A O     no hydrogen  2.839  N/A
LYS 73.A N     ARG 27.A O     no hydrogen  2.926  N/A
LYS 73.A NZ    ASP 74.A O     no hydrogen  2.569  N/A
LYS 73.A NZ    GLY 76.A O     no hydrogen  3.383  N/A
THR 80.A N     VAL 78.A O     no hydrogen  3.121  N/A
ALA 82.A N     VAL 102.A O    no hydrogen  2.857  N/A
VAL 83.A N     SER 50.A O     no hydrogen  2.908  N/A
GLY 84.A N     PHE 100.A O    no hydrogen  3.164  N/A
VAL 85.A N     TYR 47.A O     no hydrogen  2.673  N/A
LEU 86.A N     VAL 98.A O     no hydrogen  2.898  N/A
ALA 87.A N     ASN 45.A O     no hydrogen  2.955  N/A
TYR 88.A N     LEU 96.A O     no hydrogen  2.926  N/A
TYR 88.A OH    PRO 58.A O     no hydrogen  2.664  N/A
LEU 89.A N     THR 42.A O     no hydrogen  2.751  N/A
MET 90.A N     ASN 94.A O     no hydrogen  2.905  N/A
SER 91.A N     THR 40.A O     no hydrogen  2.935  N/A
GLY 93.A N     MET 90.A O     no hydrogen  2.857  N/A
ASN 94.A N     ASP 92.A OD1   no hydrogen  3.173  N/A
ASN 94.A ND2   ASP 92.A OD2   no hydrogen  3.039  N/A
THR 95.A N     TYR 118.A O    no hydrogen  2.915  N/A
THR 95.A OG1   GLY 120.A O    no hydrogen  2.476  N/A
LEU 96.A N     TYR 88.A O     no hydrogen  2.893  N/A
ALA 97.A N     ARG 116.A O    no hydrogen  2.711  N/A
VAL 98.A N     LEU 86.A O     no hydrogen  2.905  N/A
LEU 99.A N     ASN 114.A O    no hydrogen  2.868  N/A
PHE 100.A N    GLY 84.A O     no hydrogen  3.136  N/A
SER 101.A N    TRP 112.A O    no hydrogen  2.875  N/A
VAL 102.A N    ALA 82.A O     no hydrogen  2.961  N/A
TYR 106.A OH   ASN 111.A OD1  no hydrogen  2.672  N/A
ASN 107.A N    ASP 105.A OD1  no hydrogen  2.999  N/A
TRP 108.A N    ASP 105.A O    no hydrogen  3.310  N/A
TYR 109.A N    ASP 105.A O    no hydrogen  3.129  N/A
ASN 111.A ND2  ASN 161.A O    no hydrogen  3.045  N/A
ASN 111.A ND2  SER 163.A O    no hydrogen  3.179  N/A
TRP 112.A N    SER 101.A O    no hydrogen  3.063  N/A
TRP 113.A N    PHE 139.A O    no hydrogen  2.852  N/A
ASN 114.A N    LEU 99.A O     no hydrogen  3.040  N/A
ASN 114.A ND2  LEU 132.A O    no hydrogen  2.931  N/A
ASN 114.A ND2  LEU 136.A O    no hydrogen  2.822  N/A
VAL 115.A N    ASN 114.A OD1  no hydrogen  2.900  N/A
ARG 116.A N    ALA 97.A O     no hydrogen  2.963  N/A
TYR 118.A N    THR 95.A O     no hydrogen  2.714  N/A
TYR 118.A OH   GLU 131.A OE1  no hydrogen  3.374  N/A
GLY 120.A N    ASN 94.A OD1   no hydrogen  3.054  N/A
ARG 122.A N    THR 95.A OG1   no hydrogen  2.962  N/A
ALA 124.A N    ASN 45.A OD1   no hydrogen  2.904  N/A
MET 128.A N    ASP 125.A OD1  no hydrogen  2.907  N/A
TYR 129.A N    ASP 125.A O    no hydrogen  2.962  N/A
GLU 130.A N    GLN 126.A O    no hydrogen  2.966  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  3.194  N/A
LEU 132.A N    MET 128.A O    no hydrogen  2.948  N/A
TYR 133.A N    TYR 129.A O    no hydrogen  2.747  N/A
TYR 134.A N    GLU 130.A O    no hydrogen  2.901  N/A
ASN 135.A N    GLU 131.A O    no hydrogen  3.028  N/A
LEU 136.A N    GLU 131.A O    no hydrogen  2.840  N/A
PHE 139.A N    TRP 113.A O    no hydrogen  2.837  N/A
GLY 141.A N    ASN 111.A O    no hydrogen  2.709  N/A
ASN 143.A N    MET 160.A O    no hydrogen  2.996  N/A
GLY 144.A N    ASP 142.A OD1  no hydrogen  2.645  N/A
HIS 146.A N    GLY 158.A O    no hydrogen  2.862  N/A
ARG 148.A N    SER 156.A O    no hydrogen  2.910  N/A
ARG 148.A NH2  SER 137.A O    no hydrogen  2.779  N/A
LEU 150.A N    LEU 154.A O    no hydrogen  2.983  N/A
GLY 151.A N    ASN 149.A OD1  no hydrogen  2.821  N/A
LEU 154.A N    GLY 151.A O    no hydrogen  3.261  N/A
LYS 155.A N    SER 173.A O    no hydrogen  2.738  N/A
SER 156.A N    ARG 148.A O    no hydrogen  2.978  N/A
ARG 157.A N    HIS 171.A O    no hydrogen  3.033  N/A
GLY 158.A N    HIS 146.A O    no hydrogen  2.901  N/A
PHE 159.A N    GLU 169.A O    no hydrogen  2.901  N/A
ASN 161.A ND2  HIS 165.A O    no hydrogen  2.948  N/A
SER 163.A OG   HIS 165.A O    no hydrogen  3.343  N/A
HIS 165.A NE2  VAL 25.A O     no hydrogen  2.902  N/A
ALA 166.A N    LYS 28.A O     no hydrogen  3.079  N/A
ILE 167.A N    ASN 161.A OD1  no hydrogen  2.947  N/A
LEU 168.A N    ALA 30.A O     no hydrogen  2.811  N/A
GLU 169.A N    PHE 159.A O    no hydrogen  2.960  N/A
ILE 170.A N    GLY 32.A O     no hydrogen  2.860  N/A
HIS 171.A N    ARG 157.A O    no hydrogen  2.946  N/A
HIS 171.A ND1  ASP 34.A OD2   no hydrogen  2.720  N/A
HIS 171.A NE2  GLU 169.A OE2  no hydrogen  2.806  N/A
VAL 172.A N    ASP 34.A O     no hydrogen  2.946  N/A
SER 173.A N    LYS 155.A O    no hydrogen  2.880  N/A
ALA 175.A N    GLY 153.A O    no hydrogen  2.819  N/A