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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     ARG 92.A O    no hydrogen  2.814  N/A
TYR 9.A N     ASP 94.A O    no hydrogen  2.893  N/A
SER 10.A N    CYS 97.A O    no hydrogen  3.171  N/A
ALA 11.A N    CYS 8.A O     no hydrogen  2.644  N/A
LEU 12.A N    TYR 9.A O     no hydrogen  3.046  N/A
ALA 16.A N    PRO 13.A O    no hydrogen  2.861  N/A
HIS 17.A N    PRO 13.A O    no hydrogen  3.290  N/A
ASP 18.A N    SER 14.A O    no hydrogen  2.919  N/A
THR 19.A N    GLN 15.A O    no hydrogen  2.914  N/A
THR 19.A OG1  GLN 15.A O    no hydrogen  3.117  N/A
THR 19.A OG1  THR 57.A O    no hydrogen  2.947  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.011  N/A
ASP 21.A N    HIS 17.A O    no hydrogen  3.006  N/A
LEU 22.A N    ASP 18.A O    no hydrogen  2.936  N/A
ILE 23.A N    THR 19.A O    no hydrogen  2.963  N/A
ASP 24.A N    LEU 20.A O    no hydrogen  3.052  N/A
GLU 25.A N    ASP 21.A O    no hydrogen  2.980  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  2.918  N/A
GLY 26.A N    ILE 23.A O    no hydrogen  3.333  N/A
GLY 27.A N    LEU 22.A O    no hydrogen  3.073  N/A
TYR 31.A N    ASP 34.A OD1  no hydrogen  3.159  N/A
ASP 34.A N    TYR 31.A O    no hydrogen  3.063  N/A
GLY 35.A N    GLU 55.A O    no hydrogen  2.837  N/A
VAL 36.A N    GLN 33.A O    no hydrogen  3.113  N/A
PHE 38.A N    TYR 53.A O    no hydrogen  2.886  N/A
ASN 40.A ND2  LEU 45.A O    no hydrogen  2.876  N/A
GLY 43.A N    ASN 40.A O    no hydrogen  3.006  N/A
LEU 45.A N    ASN 40.A OD1  no hydrogen  3.129  N/A
HIS 48.A ND1  TYR 53.A OH   no hydrogen  3.271  N/A
TYR 52.A N    SER 49.A O    no hydrogen  3.147  N/A
TYR 52.A OH   GLU 79.A OE2  no hydrogen  2.577  N/A
TYR 53.A OH   PRO 46.A O    no hydrogen  2.565  N/A
TYR 53.A OH   HIS 48.A ND1  no hydrogen  3.271  N/A
HIS 54.A N    THR 73.A O    no hydrogen  3.122  N/A
GLU 55.A N    VAL 36.A O    no hydrogen  2.886  N/A
TYR 56.A N    ILE 71.A O    no hydrogen  2.852  N/A
THR 57.A N    ASP 34.A OD2  no hydrogen  2.819  N/A
THR 57.A OG1  ASP 34.A OD2  no hydrogen  2.651  N/A
VAL 58.A N    ARG 69.A O    no hydrogen  3.103  N/A
SER 63.A N    THR 60.A O    no hydrogen  3.214  N/A
SER 63.A OG   THR 65.A O    no hydrogen  3.222  N/A
THR 65.A N    SER 63.A OG   no hydrogen  3.392  N/A
ARG 66.A NE   THR 57.A OG1  no hydrogen  3.096  N/A
GLY 67.A N    THR 65.A OG1  no hydrogen  3.320  N/A
ARG 70.A N    THR 83.A O    no hydrogen  2.925  N/A
ARG 70.A NH1  GLY 67.A O    no hydrogen  2.897  N/A
ARG 70.A NH2  ARG 66.A O    no hydrogen  3.312  N/A
ARG 70.A NH2  GLY 67.A O    no hydrogen  3.081  N/A
ARG 70.A NH2  ARG 69.A O    no hydrogen  2.857  N/A
ILE 71.A N    TYR 56.A O    no hydrogen  2.912  N/A
ILE 72.A N    TYR 81.A O    no hydrogen  2.803  N/A
THR 73.A N    HIS 54.A O    no hydrogen  2.922  N/A
GLY 74.A N    GLU 79.A O    no hydrogen  2.884  N/A
GLU 79.A N    GLN 76.A O    no hydrogen  3.029  N/A
TYR 81.A N    ILE 72.A O    no hydrogen  2.727  N/A
TYR 81.A OH   GLU 79.A OE1  no hydrogen  2.644  N/A
TYR 82.A N    ARG 91.A O    no hydrogen  2.824  N/A
THR 83.A N    ARG 70.A O    no hydrogen  3.005  N/A
THR 83.A OG1  ASP 85.A OD2  no hydrogen  2.806  N/A
THR 83.A OG1  SER 89.A O    no hydrogen  2.911  N/A
ASP 85.A N    THR 83.A OG1  no hydrogen  3.273  N/A
HIS 86.A N    ALA 68.A O    no hydrogen  2.875  N/A
TYR 87.A N    THR 83.A OG1  no hydrogen  3.095  N/A
ALA 88.A N    ASP 85.A O    no hydrogen  3.305  N/A
SER 89.A N    ASP 85.A OD2  no hydrogen  2.926  N/A
SER 89.A OG   ASP 85.A OD1  no hydrogen  2.752  N/A
SER 89.A OG   ASP 85.A OD2  no hydrogen  3.488  N/A
ARG 91.A N    TYR 82.A O    no hydrogen  3.045  N/A
ARG 92.A N    GLY 5.A O     no hydrogen  2.790  N/A
VAL 93.A N    ASP 80.A O    no hydrogen  2.780  N/A
ASP 94.A N    VAL 7.A O     no hydrogen  2.869  N/A
ALA 96.A N    ASP 94.A OD2  no hydrogen  3.007  N/A
CYS 97.A SG   ASP 94.A O    no hydrogen  3.964  N/A