Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mzt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD2    no hydrogen  2.596  N/A
ASP 1.A N     LYS 37.A O     no hydrogen  3.232  N/A
ARG 4.A N     ASP 7.A OD2    no hydrogen  2.794  N/A
ARG 4.A NH1   ASP 1.A O      no hydrogen  2.629  N/A
ARG 4.A NH1   ILE 3.A O      no hydrogen  2.694  N/A
ARG 5.A N     ASP 33.A OD1   no hydrogen  2.650  N/A
ARG 5.A NE    ILE 30.A O     no hydrogen  2.958  N/A
ARG 5.A NH1   ASP 104.A OD1  no hydrogen  2.933  N/A
ARG 5.A NH2   ASP 104.A OD1  no hydrogen  2.851  N/A
GLY 6.A N     ILE 29.A O     no hydrogen  2.833  N/A
ASP 7.A N     ARG 4.A O      no hydrogen  2.949  N/A
VAL 8.A N     THR 93.A O     no hydrogen  2.718  N/A
TYR 9.A N     VAL 27.A O     no hydrogen  2.857  N/A
LEU 10.A N    GLU 90.A O     no hydrogen  2.839  N/A
ALA 11.A N    ARG 25.A O     no hydrogen  3.020  N/A
ASP 12.A N    ARG 87.A O     no hydrogen  3.384  N/A
LEU 13.A N    GLY 23.A O     no hydrogen  2.893  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.365  N/A
GLN 17.A N    GLU 20.A OE1   no hydrogen  2.948  N/A
GLU 20.A N    GLN 17.A O     no hydrogen  3.125  N/A
GLN 21.A N    GLN 79.A OE1   no hydrogen  3.032  N/A
GLY 23.A N    SER 14.A OG    no hydrogen  3.029  N/A
ARG 25.A N    ALA 11.A O     no hydrogen  2.995  N/A
ARG 25.A NE   GLY 22.A O     no hydrogen  2.777  N/A
ARG 25.A NH1  ILE 47.A O     no hydrogen  3.416  N/A
VAL 27.A N    TYR 9.A O      no hydrogen  2.687  N/A
VAL 28.A N    ALA 45.A O     no hydrogen  2.972  N/A
ILE 29.A N    ASP 7.A O      no hydrogen  2.975  N/A
ILE 30.A N    ILE 43.A O     no hydrogen  2.988  N/A
GLN 31.A NE2  ASN 36.A OD1   no hydrogen  2.920  N/A
GLN 31.A NE2  THR 41.A O     no hydrogen  2.994  N/A
GLY 35.A N    ASN 32.A OD1   no hydrogen  2.816  N/A
ASN 36.A N    ASN 32.A O     no hydrogen  3.101  N/A
ASN 36.A ND2  GLN 31.A O     no hydrogen  2.784  N/A
ASN 36.A ND2  ASP 33.A OD1   no hydrogen  2.938  N/A
LYS 37.A N    ASP 33.A O     no hydrogen  2.991  N/A
TYR 38.A N    THR 34.A O     no hydrogen  3.107  N/A
SER 39.A N    GLY 35.A O     no hydrogen  2.794  N/A
SER 39.A OG   THR 41.A O     no hydrogen  3.402  N/A
SER 39.A OG   THR 41.A OG1   no hydrogen  3.297  N/A
THR 41.A N    SER 39.A OG    no hydrogen  3.219  N/A
THR 41.A OG1  SER 39.A OG    no hydrogen  3.297  N/A
VAL 42.A N    LEU 83.A O     no hydrogen  2.796  N/A
VAL 44.A N    ARG 81.A O     no hydrogen  2.769  N/A
ALA 45.A N    VAL 28.A O     no hydrogen  2.901  N/A
ALA 46.A N    GLN 79.A O     no hydrogen  3.131  N/A
ILE 47.A N    PRO 26.A O     no hydrogen  3.075  N/A
THR 48.A N    VAL 74.A O     no hydrogen  2.851  N/A
THR 48.A OG1  GLY 49.A O     no hydrogen  3.407  N/A
THR 58.A OG1  GLU 78.A OE1   no hydrogen  3.500  N/A
HIS 59.A N    ILE 56.A O     no hydrogen  3.017  N/A
HIS 59.A NE2  GLU 78.A OE2   no hydrogen  2.681  N/A
VAL 60.A N    ILE 75.A O     no hydrogen  2.913  N/A
ILE 62.A N    SER 73.A O     no hydrogen  2.855  N/A
TYR 67.A OH   GLU 90.A OE2   no hydrogen  3.277  N/A
LYS 68.A NZ   GLU 90.A OE1   no hydrogen  2.789  N/A
LEU 69.A N    LYS 66.A O     no hydrogen  3.121  N/A
SER 73.A N    ASP 70.A O     no hydrogen  3.317  N/A
SER 73.A OG   ASP 70.A O     no hydrogen  2.866  N/A
VAL 74.A N    THR 48.A O     no hydrogen  2.664  N/A
ILE 75.A N    VAL 60.A O     no hydrogen  2.679  N/A
LEU 76.A N    ALA 46.A O     no hydrogen  2.878  N/A
LEU 77.A N    THR 58.A O     no hydrogen  2.869  N/A
GLU 78.A N    GLU 78.A OE1   no hydrogen  2.559  N/A
GLN 79.A N    LEU 76.A O     no hydrogen  3.120  N/A
GLN 79.A NE2  SER 19.A O     no hydrogen  2.983  N/A
ARG 81.A N    VAL 44.A O     no hydrogen  2.998  N/A
ARG 81.A NH1  LEU 13.A O     no hydrogen  2.731  N/A
LEU 83.A N    VAL 42.A O     no hydrogen  2.640  N/A
LYS 85.A N    PRO 40.A O     no hydrogen  2.948  N/A
LYS 85.A NZ   ASP 1.A OD1    no hydrogen  3.102  N/A
LYS 85.A NZ   ASN 36.A O     no hydrogen  2.762  N/A
LYS 85.A NZ   SER 39.A O     no hydrogen  2.394  N/A
LYS 86.A N    ASP 84.A OD1   no hydrogen  2.939  N/A
ARG 87.A N    ASP 84.A O     no hydrogen  3.026  N/A
ARG 87.A NH1  ASP 12.A O     no hydrogen  2.875  N/A
LEU 88.A N    LYS 85.A O     no hydrogen  3.064  N/A
LYS 89.A N    LEU 10.A O     no hydrogen  2.612  N/A
LEU 92.A N    VAL 8.A O      no hydrogen  2.798  N/A
THR 93.A N    VAL 8.A O      no hydrogen  3.461  N/A
THR 93.A OG1  TYR 94.A O     no hydrogen  3.554  N/A
LEU 95.A N    GLY 6.A O      no hydrogen  2.948  N/A
LYS 99.A N    SER 96.A OG    no hydrogen  3.205  N/A
LYS 99.A NZ   GLU 61.A O     no hydrogen  2.801  N/A
LYS 99.A NZ   GLU 63.A OE1   no hydrogen  2.921  N/A
LYS 99.A NZ   GLU 63.A OE2   no hydrogen  2.827  N/A
LYS 99.A NZ   GLU 102.A OE1  no hydrogen  3.302  N/A
LYS 99.A NZ   GLU 102.A OE2  no hydrogen  3.004  N/A
MET 100.A N   SER 96.A O     no hydrogen  2.925  N/A
LYS 101.A N   ASP 97.A O     no hydrogen  3.043  N/A
GLU 102.A N   ASP 98.A O     no hydrogen  3.366  N/A
VAL 103.A N   LYS 99.A O     no hydrogen  3.001  N/A
ASP 104.A N   MET 100.A O    no hydrogen  2.871  N/A
ASN 105.A N   LYS 101.A O    no hydrogen  3.005  N/A
ALA 106.A N   GLU 102.A O    no hydrogen  2.982  N/A
LEU 107.A N   VAL 103.A O    no hydrogen  2.857  N/A
MET 108.A N   ASP 104.A O    no hydrogen  2.942  N/A
ILE 109.A N   ASN 105.A O    no hydrogen  3.039  N/A
SER 110.A N   ALA 106.A O    no hydrogen  2.799  N/A
SER 110.A OG  LEU 77.A O     no hydrogen  2.595  N/A
LEU 111.A N   LEU 107.A O    no hydrogen  2.932  N/A
GLY 112.A N   ILE 109.A O    no hydrogen  3.133  N/A
LEU 113.A N   MET 108.A O    no hydrogen  2.914  N/A