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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A N    GLN 14.A OE1   no hydrogen  2.991  N/A
THR 11.A OG1  GLN 14.A OE1   no hydrogen  3.569  N/A
PHE 12.A N    GLU 41.A OE2   no hydrogen  2.820  N/A
LYS 13.A NZ   ASP 109.A OD2  no hydrogen  2.508  N/A
GLN 14.A N    THR 11.A OG1   no hydrogen  3.364  N/A
ARG 15.A N    THR 11.A O     no hydrogen  2.926  N/A
ARG 15.A N    PHE 12.A O     no hydrogen  3.024  N/A
ARG 15.A NH1  LYS 10.A O     no hydrogen  3.275  N/A
ARG 16.A N    PHE 12.A O     no hydrogen  3.056  N/A
THR 17.A N    GLN 20.A OE1   no hydrogen  2.865  N/A
THR 17.A OG1  GLN 20.A OE1   no hydrogen  3.336  N/A
GLN 20.A N    THR 17.A OG1   no hydrogen  3.154  N/A
ARG 21.A N    THR 17.A O     no hydrogen  2.915  N/A
ARG 21.A NE   ASP 111.A OD2  no hydrogen  2.503  N/A
ARG 21.A NH1  ARG 16.A O     no hydrogen  3.100  N/A
ARG 21.A NH2  ASP 111.A OD2  no hydrogen  3.109  N/A
VAL 22.A N    PHE 18.A O     no hydrogen  2.808  N/A
GLU 23.A N    GLU 19.A O     no hydrogen  3.326  N/A
ASP 24.A N    GLN 20.A O     no hydrogen  3.041  N/A
VAL 25.A N    ARG 21.A O     no hydrogen  3.016  N/A
ARG 26.A N    VAL 22.A O     no hydrogen  3.115  N/A
LEU 27.A N    GLU 23.A O     no hydrogen  2.958  N/A
ILE 28.A N    ASP 24.A O     no hydrogen  2.944  N/A
ARG 29.A N    VAL 25.A O     no hydrogen  2.817  N/A
GLU 30.A N    ARG 26.A O     no hydrogen  3.375  N/A
GLN 31.A N    LEU 27.A O     no hydrogen  3.036  N/A
HIS 32.A N    ILE 28.A O     no hydrogen  2.837  N/A
LYS 35.A N    HIS 32.A O     no hydrogen  3.058  N/A
LYS 35.A NZ   HIS 32.A ND1   no hydrogen  3.199  N/A
ILE 36.A N    VAL 59.A O     no hydrogen  2.766  N/A
VAL 38.A N    PHE 57.A O     no hydrogen  2.833  N/A
ILE 39.A N    LEU 114.A O    no hydrogen  2.887  N/A
ILE 40.A N    THR 55.A O     no hydrogen  2.990  N/A
GLU 41.A N    MET 116.A O    no hydrogen  3.074  N/A
ARG 42.A NH1  LEU 49.A O     no hydrogen  2.816  N/A
TYR 43.A N    TYR 118.A O    no hydrogen  2.934  N/A
GLU 46.A N    TYR 43.A O     no hydrogen  2.970  N/A
GLN 48.A N    GLU 46.A OE2   no hydrogen  2.879  N/A
LEU 49.A N    GLU 46.A OE2   no hydrogen  2.861  N/A
LYS 56.A NZ   ASP 24.A OD2   no hydrogen  2.659  N/A
PHE 57.A N    VAL 38.A O     no hydrogen  2.826  N/A
VAL 59.A N    ILE 36.A O     no hydrogen  2.969  N/A
ASP 61.A N    THR 34.A O     no hydrogen  2.884  N/A
VAL 63.A N    PRO 60.A O     no hydrogen  3.048  N/A
ASN 64.A N    GLU 67.A OE1   no hydrogen  2.992  N/A
SER 66.A N    VAL 96.A O     no hydrogen  2.970  N/A
GLU 67.A N    ASN 64.A OD1   no hydrogen  2.824  N/A
LEU 68.A N    ASN 64.A O     no hydrogen  2.923  N/A
ILE 69.A N    MET 65.A O     no hydrogen  2.733  N/A
LYS 70.A N    SER 66.A O     no hydrogen  3.142  N/A
ILE 71.A N    GLU 67.A O     no hydrogen  2.999  N/A
ILE 72.A N    LEU 68.A O     no hydrogen  2.913  N/A
ARG 73.A N    ILE 69.A O     no hydrogen  2.888  N/A
ARG 73.A NH1  GLN 82.A O     no hydrogen  2.964  N/A
ARG 73.A NH2  GLN 82.A O     no hydrogen  3.079  N/A
ARG 74.A N    LYS 70.A O     no hydrogen  3.075  N/A
ARG 74.A NH1  ARG 74.A O     no hydrogen  2.953  N/A
ARG 75.A N    ILE 71.A O     no hydrogen  2.955  N/A
ARG 75.A NE   ASP 53.A OD1   no hydrogen  3.092  N/A
ARG 75.A NH1  ASP 53.A OD1   no hydrogen  3.333  N/A
ARG 75.A NH1  ASP 53.A OD2   no hydrogen  2.953  N/A
LEU 76.A N    ILE 72.A O     no hydrogen  2.915  N/A
GLN 77.A N    ARG 74.A O     no hydrogen  2.943  N/A
LEU 78.A N    ARG 73.A O     no hydrogen  3.176  N/A
GLN 82.A N    ASN 79.A O     no hydrogen  3.168  N/A
GLN 82.A NE2  GLN 48.A OE1   no hydrogen  2.885  N/A
GLN 82.A NE2  ALA 83.A O     no hydrogen  2.848  N/A
PHE 85.A N    ALA 119.A O    no hydrogen  2.793  N/A
LEU 87.A N    VAL 117.A O    no hydrogen  2.749  N/A
VAL 88.A N    HIS 91.A O     no hydrogen  2.650  N/A
ASN 89.A N    TYR 115.A O    no hydrogen  3.076  N/A
ASN 89.A ND2  GLU 107.A O    no hydrogen  2.828  N/A
ASN 89.A ND2  GLU 107.A OE1  no hydrogen  2.986  N/A
HIS 91.A N    VAL 88.A O     no hydrogen  3.056  N/A
HIS 91.A ND1  ASN 89.A O     no hydrogen  3.299  N/A
SER 92.A OG   GLU 122.A OE2  no hydrogen  3.052  N/A
SER 95.A OG   THR 98.A OG1   no hydrogen  2.528  N/A
SER 97.A N    SER 95.A OG    no hydrogen  3.351  N/A
THR 98.A OG1  SER 95.A OG    no hydrogen  2.528  N/A
ILE 100.A N   VAL 63.A O     no hydrogen  2.811  N/A
SER 101.A N   ASP 61.A O     no hydrogen  3.005  N/A
SER 101.A OG  ASP 61.A O     no hydrogen  3.382  N/A
GLU 102.A N   PRO 99.A O     no hydrogen  2.879  N/A
VAL 103.A N   PRO 99.A O     no hydrogen  3.109  N/A
TYR 104.A N   ILE 100.A O    no hydrogen  2.786  N/A
TYR 104.A OH  GLY 112.A O    no hydrogen  2.505  N/A
SER 106.A N   VAL 103.A O    no hydrogen  3.182  N/A
SER 106.A OG  VAL 103.A O    no hydrogen  3.385  N/A
GLU 107.A N   VAL 103.A O    no hydrogen  2.863  N/A
GLU 107.A N   TYR 104.A O    no hydrogen  3.341  N/A
LYS 108.A N   TYR 104.A O    no hydrogen  3.002  N/A
ASP 109.A N   PHE 113.A O    no hydrogen  2.866  N/A
GLU 110.A N   ASP 109.A OD1  no hydrogen  2.714  N/A
GLY 112.A N   ASP 109.A O    no hydrogen  2.965  N/A
PHE 113.A N   ASP 111.A OD1  no hydrogen  2.913  N/A
LEU 114.A N   PRO 37.A O     no hydrogen  3.041  N/A
TYR 115.A OH  ASP 111.A OD2  no hydrogen  2.552  N/A
MET 116.A N   ILE 39.A O     no hydrogen  2.760  N/A
VAL 117.A N   LEU 87.A O     no hydrogen  2.913  N/A
TYR 118.A N   GLU 41.A O     no hydrogen  2.964  N/A
TYR 118.A OH  PRO 50.A O     no hydrogen  2.610  N/A
ALA 119.A N   PHE 85.A O     no hydrogen  3.041  N/A
SER 120.A N   GLU 46.A OE1   no hydrogen  2.867  N/A
SER 120.A OG  GLU 46.A OE1   no hydrogen  3.263  N/A
SER 120.A OG  GLU 46.A OE2   no hydrogen  2.661  N/A