Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2acg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   ASP 7.A OD1    no hydrogen  3.495  N/A
GLN 3.A NE2   THR 31.A O     no hydrogen  2.636  N/A
THR 4.A N     SER 1.A O      no hydrogen  3.083  N/A
THR 4.A OG1   SER 1.A O      no hydrogen  3.325  N/A
ASP 7.A N     GLN 3.A O      no hydrogen  2.942  N/A
THR 8.A N     THR 4.A O      no hydrogen  2.719  N/A
ASN 9.A N     THR 4.A O      no hydrogen  3.167  N/A
VAL 11.A N    VAL 6.A O      no hydrogen  2.855  N/A
THR 13.A N    LEU 10.A O     no hydrogen  3.244  N/A
THR 13.A OG1  LEU 10.A O     no hydrogen  2.693  N/A
GLY 14.A N    VAL 11.A O     no hydrogen  3.241  N/A
ALA 15.A N    THR 13.A OG1   no hydrogen  3.310  N/A
THR 17.A N    VAL 99.A O     no hydrogen  2.909  N/A
ALA 19.A N    SER 32.A OG    no hydrogen  2.985  N/A
ALA 20.A N    ILE 97.A O     no hydrogen  2.825  N/A
ILE 21.A N    ALA 30.A O     no hydrogen  3.209  N/A
ILE 22.A N    ILE 95.A O     no hydrogen  3.031  N/A
GLY 23.A N    ASN 27.A O     no hydrogen  2.900  N/A
HIS 24.A NE2  THR 91.A O     no hydrogen  3.119  N/A
GLY 26.A N    GLY 23.A O     no hydrogen  2.904  N/A
ASN 27.A ND2  ASP 25.A OD2   no hydrogen  2.936  N/A
TRP 29.A N    ILE 21.A O     no hydrogen  2.712  N/A
ALA 30.A N    ILE 21.A O     no hydrogen  3.292  N/A
THR 31.A OG1  PHE 35.A O     no hydrogen  2.687  N/A
SER 32.A N    ALA 19.A O     no hydrogen  3.114  N/A
SER 32.A OG   GLN 18.A OE1   no hydrogen  2.677  N/A
SER 32.A OG   ALA 19.A O     no hydrogen  3.280  N/A
PHE 35.A N    SER 32.A O     no hydrogen  2.971  N/A
GLY 42.A N    SER 38.A O     no hydrogen  2.913  N/A
ALA 43.A N    PRO 39.A O     no hydrogen  2.884  N/A
ALA 44.A N    ALA 40.A O     no hydrogen  3.056  N/A
LEU 45.A N    GLY 42.A O     no hydrogen  3.267  N/A
ALA 46.A N    GLY 42.A O     no hydrogen  2.966  N/A
LYS 50.A N    ASN 47.A O     no hydrogen  2.686  N/A
THR 53.A OG1  ASP 51.A OD2   no hydrogen  2.881  N/A
ARG 56.A N    ALA 52.A O     no hydrogen  2.970  N/A
ARG 56.A NH1  THR 69.A O     no hydrogen  3.050  N/A
SER 57.A OG   ALA 54.A O     no hydrogen  3.433  N/A
ASN 58.A N    ALA 54.A O     no hydrogen  2.943  N/A
ASN 58.A ND2  ALA 54.A O     no hydrogen  3.220  N/A
PHE 60.A N    TYR 67.A O     no hydrogen  3.184  N/A
LEU 62.A N    THR 65.A O     no hydrogen  2.929  N/A
THR 65.A N    LEU 62.A O     no hydrogen  2.913  N/A
TYR 67.A N    PHE 60.A O     no hydrogen  2.672  N/A
VAL 68.A N    LYS 80.A O     no hydrogen  2.855  N/A
THR 69.A OG1  ILE 55.A O     no hydrogen  2.750  N/A
ILE 70.A N    TYR 78.A O     no hydrogen  3.024  N/A
ARG 71.A NH1  ASP 73.A OD1   no hydrogen  3.070  N/A
ASP 73.A N    SER 76.A O     no hydrogen  2.668  N/A
ARG 75.A NH1  ASP 118.A OD1  no hydrogen  2.932  N/A
ARG 75.A NH2  GLU 114.A OE1  no hydrogen  2.368  N/A
SER 76.A N    ASP 73.A OD1   no hydrogen  3.108  N/A
SER 76.A OG   GLU 114.A OE2  no hydrogen  2.817  N/A
VAL 77.A N    THR 88.A O     no hydrogen  3.135  N/A
TYR 78.A N    ARG 71.A O     no hydrogen  2.866  N/A
TYR 78.A OH   GLU 114.A OE2  no hydrogen  2.315  N/A
GLY 79.A N    VAL 86.A O     no hydrogen  3.091  N/A
LYS 80.A N    VAL 68.A O     no hydrogen  2.923  N/A
LYS 81.A N    ALA 84.A O     no hydrogen  2.685  N/A
LYS 81.A NZ   ARG 66.A O     no hydrogen  2.994  N/A
SER 83.A OG   GLU 102.A OE1  no hydrogen  3.380  N/A
ALA 84.A N    LYS 81.A O     no hydrogen  3.148  N/A
GLY 85.A N    TYR 100.A O    no hydrogen  2.984  N/A
VAL 86.A N    GLY 79.A O     no hydrogen  3.220  N/A
ILE 87.A N    GLY 98.A O     no hydrogen  2.976  N/A
THR 88.A N    VAL 77.A O     no hydrogen  2.960  N/A
THR 88.A OG1  VAL 77.A O     no hydrogen  2.581  N/A
VAL 89.A N    LEU 96.A O     no hydrogen  2.822  N/A
LYS 90.A N    ARG 75.A O     no hydrogen  2.908  N/A
THR 91.A N    ALA 94.A O     no hydrogen  3.154  N/A
THR 91.A OG1  PHE 125.A O    no hydrogen  2.657  N/A
SER 92.A N    PHE 125.A OXT  no hydrogen  2.927  N/A
SER 92.A OG   PHE 125.A OXT  no hydrogen  2.744  N/A
LYS 93.A N    PHE 125.A O    no hydrogen  2.718  N/A
ALA 94.A N    THR 91.A OG1   no hydrogen  2.984  N/A
ILE 95.A N    ILE 22.A O     no hydrogen  3.062  N/A
LEU 96.A N    VAL 89.A O     no hydrogen  2.784  N/A
ILE 97.A N    ALA 20.A O     no hydrogen  3.164  N/A
GLY 98.A N    ILE 87.A O     no hydrogen  3.089  N/A
VAL 99.A N    GLN 18.A O     no hydrogen  2.782  N/A
TYR 100.A N   GLY 85.A O     no hydrogen  2.875  N/A
LYS 103.A N   ASN 101.A OD1  no hydrogen  3.009  N/A
ILE 104.A N   ASN 101.A O    no hydrogen  3.058  N/A
ALA 109.A N   GLN 105.A O    no hydrogen  2.977  N/A
ALA 110.A N   PRO 106.A O    no hydrogen  3.026  N/A
ASN 111.A N   GLY 107.A O    no hydrogen  2.806  N/A
VAL 112.A N   THR 108.A O    no hydrogen  3.348  N/A
VAL 113.A N   ALA 109.A O    no hydrogen  3.190  N/A
GLU 114.A N   ALA 110.A O    no hydrogen  3.021  N/A
LYS 115.A N   ASN 111.A O    no hydrogen  3.011  N/A
LYS 115.A NZ  ASN 111.A OD1  no hydrogen  3.000  N/A
LEU 116.A N   VAL 112.A O    no hydrogen  3.063  N/A
ALA 117.A N   VAL 113.A O    no hydrogen  2.872  N/A
ASP 118.A N   GLU 114.A O    no hydrogen  3.170  N/A
TYR 119.A N   LYS 115.A O    no hydrogen  3.195  N/A
LEU 120.A N   LEU 116.A O    no hydrogen  3.048  N/A
ILE 121.A N   ALA 117.A O    no hydrogen  2.926  N/A
GLY 122.A N   ASP 118.A O    no hydrogen  2.856  N/A
GLN 123.A N   LEU 120.A O    no hydrogen  2.905  N/A
GLY 124.A N   ILE 121.A O    no hydrogen  3.024  N/A
PHE 125.A N   LEU 120.A O    no hydrogen  2.957  N/A