Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cze_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     SER 43.A O    no hydrogen  2.967  N/A
LEU 4.A N     VAL 78.A O    no hydrogen  2.810  N/A
LEU 6.A N     VAL 80.A O    no hydrogen  2.826  N/A
ALA 9.A N     LEU 6.A O     no hydrogen  2.817  N/A
ASP 10.A N    LEU 6.A O     no hydrogen  3.311  N/A
ASP 10.A N    GLU 7.A O     no hydrogen  3.287  N/A
THR 11.A N    GLU 7.A O     no hydrogen  3.091  N/A
THR 11.A OG1  GLU 7.A O     no hydrogen  2.955  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  3.332  N/A
ASP 14.A N    ASP 10.A O    no hydrogen  2.997  N/A
ASP 15.A N    THR 11.A O    no hydrogen  2.992  N/A
ILE 16.A N    ASP 12.A O    no hydrogen  2.902  N/A
THR 17.A N    LEU 13.A O    no hydrogen  2.823  N/A
THR 17.A OG1  LEU 13.A O    no hydrogen  2.658  N/A
SER 18.A N    ASP 14.A O    no hydrogen  2.949  N/A
SER 18.A OG   ASP 14.A O    no hydrogen  2.689  N/A
SER 18.A OG   ASP 14.A OD1  no hydrogen  2.915  N/A
ILE 20.A N    ILE 16.A O    no hydrogen  3.259  N/A
ALA 21.A N    THR 17.A O    no hydrogen  3.121  N/A
PHE 23.A N    ILE 20.A O    no hydrogen  3.291  N/A
ASP 24.A N    ILE 20.A O    no hydrogen  3.077  N/A
ASP 26.A N    ASP 24.A OD1  no hydrogen  2.958  N/A
ALA 28.A N    ASP 24.A O    no hydrogen  3.402  N/A
ARG 30.A N    ASP 26.A O    no hydrogen  2.768  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  3.027  N/A
GLN 33.A N    GLU 29.A O    no hydrogen  3.160  N/A
ARG 34.A N    ARG 30.A O    no hydrogen  3.120  N/A
ARG 34.A N    LEU 31.A O    no hydrogen  2.986  N/A
ARG 34.A NH1  ALA 63.A O    no hydrogen  3.286  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.767  N/A
ARG 36.A N    TRP 32.A O    no hydrogen  2.803  N/A
GLY 37.A N    GLN 33.A O    no hydrogen  3.233  N/A
CYS 38.A SG   ARG 34.A O    no hydrogen  3.503  N/A
CYS 38.A SG   GLY 37.A O    no hydrogen  3.260  N/A
VAL 39.A N    ARG 36.A O    no hydrogen  3.058  N/A
LEU 40.A N    ARG 36.A O    no hydrogen  3.072  N/A
LEU 42.A N    VAL 39.A O    no hydrogen  3.367  N/A
SER 43.A N    LEU 40.A O    no hydrogen  3.017  N/A
TYR 49.A N    TYR 71.A OH   no hydrogen  3.144  N/A
SER 52.A N    LEU 58.A O    no hydrogen  2.700  N/A
SER 52.A OG   GLU 60.A OE2  no hydrogen  2.868  N/A
ASP 53.A N    GLU 60.A OE2  no hydrogen  3.240  N/A
ARG 54.A NE   GLU 60.A OE1  no hydrogen  3.283  N/A
VAL 55.A N    SER 52.A OG   no hydrogen  3.331  N/A
ARG 59.A N    TYR 71.A O    no hydrogen  2.751  N/A
ARG 59.A NH1  TYR 49.A O    no hydrogen  2.816  N/A
GLU 60.A N    PRO 50.A O    no hydrogen  3.175  N/A
ILE 61.A N    ILE 69.A O    no hydrogen  2.798  N/A
HIS 64.A N    TYR 67.A O    no hydrogen  3.234  N/A
ASN 66.A N    HIS 64.A ND1  no hydrogen  2.875  N/A
TYR 67.A N    HIS 64.A O    no hydrogen  2.742  N/A
ILE 68.A N    ILE 84.A O    no hydrogen  2.848  N/A
ILE 69.A N    ILE 61.A O    no hydrogen  2.848  N/A
LEU 70.A N    ASN 82.A O    no hydrogen  2.909  N/A
TYR 71.A N    ARG 59.A O    no hydrogen  3.049  N/A
TYR 71.A OH   PRO 46.A O    no hydrogen  2.943  N/A
ARG 72.A N    GLU 79.A O    no hydrogen  2.856  N/A
ARG 72.A NE   GLU 79.A OE1  no hydrogen  3.166  N/A
ARG 72.A NH2  GLU 79.A OE1  no hydrogen  2.956  N/A
THR 74.A N    SER 77.A O    no hydrogen  2.761  N/A
THR 74.A OG1  SER 77.A O    no hydrogen  3.204  N/A
SER 76.A N    THR 74.A OG1  no hydrogen  3.045  N/A
SER 77.A N    THR 74.A OG1  no hydrogen  2.802  N/A
VAL 78.A N    PRO 2.A O     no hydrogen  3.025  N/A
GLU 79.A N    ARG 72.A O    no hydrogen  2.819  N/A
VAL 80.A N    LEU 4.A O     no hydrogen  2.822  N/A
VAL 81.A N    LEU 70.A O    no hydrogen  2.705  N/A
ASN 82.A N    LEU 70.A O    no hydrogen  3.372  N/A
ASN 82.A ND2  ASP 12.A OD2  no hydrogen  2.731  N/A
VAL 83.A N    ASP 12.A OD2  no hydrogen  3.364  N/A
ILE 84.A N    ILE 68.A O    no hydrogen  2.876  N/A
HIS 85.A N    PHE 90.A O    no hydrogen  3.203  N/A
ALA 86.A N    ASN 66.A O    no hydrogen  2.787  N/A
ARG 88.A N    HIS 85.A ND1  no hydrogen  2.814  N/A
HIS 94.A NE2  ASP 15.A OD2  no hydrogen  2.912  N/A