Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qrd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N.A   LYS 45.A O    no hydrogen  2.826  N/A
MET 5.A N.B   LYS 45.A O    no hydrogen  2.846  N/A
ALA 7.A N     ALA 43.A O    no hydrogen  2.936  N/A
GLU 10.A N    SER 8.A OG    no hydrogen  3.190  N/A
GLU 11.A N    SER 8.A O     no hydrogen  3.077  N/A
ARG 15.A N    GLU 11.A O    no hydrogen  3.099  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  2.802  N/A
ALA 17.A N    GLY 13.A O    no hydrogen  2.955  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.966  N/A
ASP 19.A N    ARG 15.A O    no hydrogen  3.009  N/A
PHE 20.A N    ARG 16.A O    no hydrogen  2.880  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.828  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.941  N/A
GLY 23.A N    ASP 19.A O    no hydrogen  2.969  N/A
GLU 24.A N    PHE 20.A O    no hydrogen  2.771  N/A
TYR 25.A N    ALA 21.A O    no hydrogen  2.786  N/A
ASN 26.A N    VAL 22.A O    no hydrogen  2.984  N/A
ASN 26.A ND2  VAL 22.A O    no hydrogen  2.849  N/A
ASN 26.A ND2  SER 35.A O    no hydrogen  2.765  N/A
LYS 27.A N    GLY 23.A O    no hydrogen  2.701  N/A
LYS 27.A NZ   GLU 24.A OE1  no hydrogen  2.685  N/A
LYS 27.A NZ   GLU 24.A OE2  no hydrogen  3.406  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.949  N/A
SER 29.A N    TYR 25.A O    no hydrogen  2.875  N/A
SER 29.A N    ASN 26.A O    no hydrogen  3.286  N/A
SER 35.A N    ASN 26.A OD1  no hydrogen  2.995  N/A
GLN 39.A NE2  VAL 40.A O    no hydrogen  2.755  N/A
LYS 45.A N    MET 5.A O.A   no hydrogen  2.723  N/A
LYS 45.A N    MET 5.A O.B   no hydrogen  2.918  N/A
LYS 45.A NZ   GLU 11.A OE1  no hydrogen  2.799  N/A
LYS 45.A NZ   GLU 11.A OE2  no hydrogen  3.506  N/A
ILE 47.A N    GLY 2.A O     no hydrogen  3.000  N/A
VAL 51.A N    ALA 94.A O    no hydrogen  2.772  N/A
TYR 53.A N    ILE 92.A O    no hydrogen  2.743  N/A
LEU 55.A N    PHE 90.A O    no hydrogen  2.923  N/A
VAL 57.A N    CYS 88.A O    no hydrogen  2.793  N/A
VAL 59.A N    ALA 86.A O    no hydrogen  2.871  N/A
ARG 61.A N    ARG 84.A O    no hydrogen  3.148  N/A
ARG 61.A NH1  LEU 82.A O    no hydrogen  3.138  N/A
THR 62.A OG1  CYS 64.A O    no hydrogen  3.439  N/A
THR 63.A N    PRO 75.A O    no hydrogen  3.003  N/A
CYS 64.A N    THR 62.A OG1  no hydrogen  3.335  N/A
CYS 64.A SG   GLN 68.A OE1  no hydrogen  3.504  N/A
THR 65.A OG1  THR 67.A OG1  no hydrogen  3.421  N/A
THR 67.A OG1  THR 65.A OG1  no hydrogen  3.421  N/A
GLN 68.A N    THR 65.A O    no hydrogen  3.314  N/A
ASN 70.A ND2  ASP 72.A OD2  no hydrogen  3.509  N/A
ASP 72.A N    ASN 70.A OD1  no hydrogen  2.863  N/A
HIS 77.A N    ARG 61.A O    no hydrogen  3.078  N/A
GLN 79.A NE2  ASP 78.A OD1  no hydrogen  3.463  N/A
LEU 82.A N    GLN 79.A O    no hydrogen  2.802  N/A
LYS 83.A N    GLN 79.A O    no hydrogen  3.087  N/A
ALA 86.A N    VAL 59.A O    no hydrogen  2.880  N/A
PHE 87.A N    GLN 109.A O   no hydrogen  2.983  N/A
CYS 88.A N    VAL 57.A O    no hydrogen  2.895  N/A
SER 89.A N    THR 107.A O   no hydrogen  2.694  N/A
SER 89.A OG   ASP 56.A OD1  no hydrogen  2.502  N/A
PHE 90.A N    LEU 55.A O    no hydrogen  2.829  N/A
GLN 91.A N    LYS 105.A O   no hydrogen  3.007  N/A
ILE 92.A N    TYR 53.A O    no hydrogen  2.890  N/A
TYR 93.A N    THR 102.A O   no hydrogen  3.030  N/A
ALA 94.A N    VAL 51.A O    no hydrogen  2.735  N/A
VAL 95.A N    THR 100.A O   no hydrogen  3.114  N/A
GLN 98.A N    VAL 95.A O    no hydrogen  3.066  N/A
GLY 99.A N    PRO 96.A O    no hydrogen  2.627  N/A
THR 100.A N   VAL 95.A O    no hydrogen  3.371  N/A
THR 102.A N   TYR 93.A O    no hydrogen  3.145  N/A
SER 104.A N   GLN 91.A O    no hydrogen  2.922  N/A
LYS 105.A N   GLN 91.A O    no hydrogen  3.380  N/A
THR 107.A N   SER 89.A O    no hydrogen  2.972  N/A
GLN 109.A N   PHE 87.A O    no hydrogen  2.788  N/A
ALA 111.A N   LYS 85.A O    no hydrogen  2.933  N/A