Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_Ag.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   PHE 6.A O     no hydrogen  3.367  N/A
ARG 7.A N     HIS 33.A NE2  no hydrogen  2.928  N/A
TYR 12.A N    ASN 10.A OD1  no hydrogen  3.089  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.015  N/A
ASN 17.A ND2  ASN 10.A O    no hydrogen  3.269  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  2.769  N/A
LYS 18.A NZ   ASN 13.A OD1  no hydrogen  3.289  N/A
LYS 20.A N    GLN 32.A O    no hydrogen  2.848  N/A
VAL 22.A N    ARG 30.A O    no hydrogen  3.107  N/A
THR 24.A N    ILE 28.A O    no hydrogen  3.161  N/A
THR 24.A OG1  ILE 28.A O    no hydrogen  3.413  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.126  N/A
LEU 29.A N    GLN 2.A OE1   no hydrogen  3.057  N/A
ARG 30.A N    VAL 22.A O    no hydrogen  2.895  N/A
GLN 32.A N    LYS 20.A O    no hydrogen  2.927  N/A
VAL 34.A N    LYS 18.A O    no hydrogen  2.889  N/A
LYS 42.A NZ   ARG 40.A O    no hydrogen  3.315  N/A
CYS 43.A N    SER 48.A O    no hydrogen  2.663  N/A
GLY 44.A N    SER 78.A O    no hydrogen  3.163  N/A
CYS 46.A SG   SER 48.A OG   no hydrogen  3.442  N/A
GLY 47.A N    CYS 43.A O    no hydrogen  3.033  N/A
LEU 50.A N    PRO 41.A O    no hydrogen  2.780  N/A
SER 54.A N    HIS 68.A O    no hydrogen  3.015  N/A
LEU 56.A N    TYR 61.A OH   no hydrogen  3.227  N/A
ARG 57.A NH1  LEU 37.A O    no hydrogen  3.025  N/A
GLN 60.A N    ARG 57.A O    no hydrogen  2.826  N/A
TYR 61.A N    PRO 58.A O    no hydrogen  3.351  N/A
TYR 61.A OH   SER 54.A O    no hydrogen  2.853  N/A
ALA 62.A N    ARG 59.A O    no hydrogen  3.327  N/A
THR 63.A N    GLN 60.A O    no hydrogen  3.178  N/A
THR 63.A OG1  GLN 60.A O    no hydrogen  2.659  N/A
HIS 68.A N    SER 65.A O    no hydrogen  3.196  N/A
LYS 69.A N    LYS 66.A O    no hydrogen  2.707  N/A
LYS 69.A NZ   TYR 61.A O    no hydrogen  2.884  N/A
LYS 69.A NZ   VAL 64.A O    no hydrogen  3.432  N/A
THR 70.A OG1  VAL 71.A O    no hydrogen  3.131  N/A
ARG 79.A N    TYR 75.A O    no hydrogen  3.060  N/A
ARG 79.A NE   ASP 45.A OD1  no hydrogen  3.476  N/A
GLU 86.A N    ASN 82.A O    no hydrogen  3.098  N/A
GLU 86.A N    GLU 86.A OE1  no hydrogen  2.845  N/A
ARG 87.A N    CYS 83.A O    no hydrogen  2.880  N/A
ARG 87.A NE   ASP 45.A OD2  no hydrogen  2.673  N/A
ARG 87.A NH2  ASP 45.A OD1  no hydrogen  2.946  N/A
ARG 87.A NH2  ASP 45.A OD2  no hydrogen  3.321  N/A
ILE 88.A N    VAL 84.A O    no hydrogen  2.943  N/A
ILE 89.A N    LYS 85.A O    no hydrogen  2.863  N/A
ARG 90.A N    GLU 86.A O    no hydrogen  2.708  N/A
ALA 91.A N    ARG 87.A O    no hydrogen  2.947  N/A
PHE 92.A N    ILE 88.A O    no hydrogen  2.916  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.958  N/A
ILE 94.A N    ARG 90.A O    no hydrogen  3.280  N/A
GLU 95.A N    ALA 91.A O    no hydrogen  3.322  N/A
GLU 96.A N    PHE 92.A O    no hydrogen  3.217  N/A
GLN 97.A N    LEU 93.A O    no hydrogen  3.153  N/A
LYS 98.A N    ILE 94.A O    no hydrogen  3.076  N/A
ILE 99.A N    GLU 95.A O    no hydrogen  3.243  N/A
VAL 100.A N   GLU 96.A O    no hydrogen  3.068  N/A
LYS 101.A N   GLN 97.A O    no hydrogen  2.630  N/A
LYS 102.A N   LYS 98.A O    no hydrogen  2.784  N/A
VAL 103.A N   ILE 99.A O    no hydrogen  2.969  N/A
VAL 104.A N   VAL 100.A O   no hydrogen  2.929  N/A
LYS 105.A N   LYS 101.A O   no hydrogen  3.185  N/A
GLU 106.A N   LYS 102.A O   no hydrogen  3.094  N/A
GLN 107.A N   VAL 103.A O   no hydrogen  2.943  N/A
THR 108.A N   VAL 104.A O   no hydrogen  2.961  N/A
GLU 109.A N   GLU 106.A O   no hydrogen  3.359  N/A
ALA 110.A N   GLU 106.A O   no hydrogen  2.972  N/A