Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2g_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      HIS 5.A O      no hydrogen  3.105  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.739  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  2.984  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.783  N/A
GLY 12.A N     ARG 15.A O     no hydrogen  2.648  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.889  N/A
THR 14.A N     ARG 10.A O     no hydrogen  2.837  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  3.325  N/A
ARG 15.A N     ARG 10.A O     no hydrogen  2.866  N/A
ARG 15.A NH2   ASP 182.A OD1  no hydrogen  2.360  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  2.573  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.081  N/A
ARG 20.A NH2   ASP 55.A OD2   no hydrogen  2.667  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  3.084  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  3.114  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.963  N/A
LEU 32.A N     ARG 29.A O     no hydrogen  3.275  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.834  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.110  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  3.021  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.789  N/A
GLN 36.A NE2   LEU 32.A O     no hydrogen  3.502  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.704  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.581  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.221  N/A
ARG 39.A NH1   SER 19.A OG    no hydrogen  3.162  N/A
ARG 39.A NH2   GLU 18.A O     no hydrogen  3.196  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  2.694  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.919  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.212  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.035  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.718  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.456  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.398  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.819  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.828  N/A
LEU 51.A N     LEU 46.A O     no hydrogen  3.171  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  3.100  N/A
ASP 55.A N     THR 66.A O     no hydrogen  3.042  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  2.973  N/A
ARG 58.A NE    ASP 35.A OD1   no hydrogen  2.971  N/A
ARG 58.A NH2   ASP 35.A OD1   no hydrogen  3.419  N/A
ALA 59.A N     ASN 62.A O     no hydrogen  3.521  N/A
ALA 60.A N     ASN 62.A OD1   no hydrogen  3.295  N/A
VAL 63.A N     ASN 97.A O     no hydrogen  3.498  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.990  N/A
THR 66.A N     ASP 55.A O     no hydrogen  2.706  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  3.362  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.899  N/A
HIS 68.A ND1   ARG 53.A O     no hydrogen  3.113  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  3.167  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  3.147  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  3.204  N/A
VAL 74.A N     LYS 71.A O     no hydrogen  2.949  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  2.927  N/A
GLY 80.A N     GLY 77.A O     no hydrogen  3.427  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  2.777  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  2.739  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.467  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.082  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.767  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  2.857  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  3.278  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.356  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.085  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.017  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  2.721  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.154  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.862  N/A
ALA 99.A N     VAL 63.A O     no hydrogen  2.970  N/A
LEU 100.A N    VAL 98.A O     no hydrogen  2.856  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.957  N/A
ASN 101.A ND2  ALA 99.A O     no hydrogen  2.977  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  2.679  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.400  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  2.583  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.904  N/A
LEU 114.A N    SER 111.A OG   no hydrogen  3.118  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.000  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.083  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.202  N/A
GLN 117.A NE2  LEU 51.A O     no hydrogen  3.414  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.047  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.103  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.901  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.972  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.978  N/A
GLN 122.A NE2  ARG 118.A O    no hydrogen  3.314  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.039  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.157  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.886  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  3.371  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  2.870  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.055  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.168  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  3.074  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.962  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.210  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.320  N/A
GLN 138.A NE2  GLU 142.A OE2  no hydrogen  3.373  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.887  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  3.345  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.040  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.943  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.013  N/A
SER 143.A N    VAL 140.A O    no hydrogen  2.971  N/A
SER 143.A OG   ASN 107.A OD1  no hydrogen  3.301  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  3.241  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.000  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.534  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.841  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  3.203  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.823  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.721  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.047  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.779  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.798  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  3.046  N/A
ILE 156.A N    GLY 154.A O    no hydrogen  2.654  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.721  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.425  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.952  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  2.734  N/A
ALA 167.A N    VAL 150.A O    no hydrogen  3.088  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.687  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.200  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.193  N/A
ALA 179.A N    LEU 177.A O    no hydrogen  2.662  N/A
ASN 180.A N    GLY 204.A O    no hydrogen  2.548  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.864  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  3.393  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.995  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.994  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.553  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.175  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.842  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.082  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.996  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.866  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  3.127  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.705  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.090  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.660  N/A
LEU 203.A N    ASN 180.A O    no hydrogen  3.109  N/A