Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e2w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      TYR 1.A O      no hydrogen  2.861  N/A
ALA 5.A N      PRO 2.A O      no hydrogen  2.927  N/A
GLN 6.A N      PRO 2.A O      no hydrogen  2.885  N/A
GLN 6.A NE2    TYR 105.A O    no hydrogen  2.873  N/A
GLN 7.A N      VAL 3.A O      no hydrogen  2.846  N/A
ASN 8.A N      PHE 4.A O      no hydrogen  3.276  N/A
ASN 8.A N      ALA 5.A O      no hydrogen  3.145  N/A
ASN 8.A ND2    PHE 4.A O      no hydrogen  2.749  N/A
TYR 9.A N      ALA 5.A O      no hydrogen  2.777  N/A
ARG 13.A N     ASN 11.A OD1   no hydrogen  2.873  N/A
GLU 14.A N     ARG 18.A O     no hydrogen  2.781  N/A
GLY 17.A N     GLU 14.A O     no hydrogen  2.757  N/A
ARG 18.A N     ASN 16.A OD1   no hydrogen  2.969  N/A
ARG 18.A NE    GLU 14.A OE1   no hydrogen  3.226  N/A
ILE 19.A N     GLN 239.A OE1  no hydrogen  2.762  N/A
VAL 20.A N     PRO 12.A O     no hydrogen  2.926  N/A
ALA 22.A N     ILE 19.A O     no hydrogen  3.147  N/A
ASN 23.A N     VAL 20.A O     no hydrogen  2.944  N/A
ASN 23.A ND2   GLU 14.A OE2   no hydrogen  3.539  N/A
CYS 24.A N     CYS 21.A O     no hydrogen  3.082  N/A
HIS 25.A N     CYS 21.A O     no hydrogen  2.948  N/A
LEU 26.A N     GLN 158.A OE1  no hydrogen  3.068  N/A
LYS 29.A N     PHE 237.A O    no hydrogen  3.045  N/A
LYS 29.A NZ    VAL 234.A O    no hydrogen  3.322  N/A
LYS 29.A NZ    GLY 235.A O    no hydrogen  2.754  N/A
GLU 32.A N     GLU 50.A O     no hydrogen  3.088  N/A
GLU 34.A N     VAL 48.A O     no hydrogen  2.883  N/A
VAL 39.A N     VAL 245.A O    no hydrogen  2.906  N/A
ASP 42.A N     PRO 133.A O    no hydrogen  3.083  N/A
THR 43.A N     SER 132.A OG   no hydrogen  2.922  N/A
THR 43.A OG1   LEU 40.A O     no hydrogen  3.281  N/A
THR 43.A OG1   PRO 41.A O     no hydrogen  2.922  N/A
PHE 45.A N     ILE 130.A O    no hydrogen  2.820  N/A
ALA 47.A N     VAL 128.A O    no hydrogen  2.926  N/A
VAL 48.A N     GLU 34.A O     no hydrogen  2.849  N/A
ILE 49.A N     MET 126.A O    no hydrogen  2.877  N/A
GLU 50.A N     GLU 32.A O     no hydrogen  2.820  N/A
LEU 51.A N     SER 124.A O    no hydrogen  2.697  N/A
LYS 55.A NZ    SER 124.A OG   no hydrogen  2.867  N/A
GLN 56.A N     ASP 54.A OD1   no hydrogen  3.002  N/A
VAL 57.A N     ASP 54.A O     no hydrogen  3.238  N/A
LYS 58.A NZ    ASP 68.A OD1   no hydrogen  2.637  N/A
GLN 59.A N     GLY 67.A O     no hydrogen  2.969  N/A
GLN 59.A NE2   ASP 68.A O     no hydrogen  2.974  N/A
LEU 61.A N     LYS 65.A O     no hydrogen  2.682  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.915  N/A
LYS 65.A N     ASN 63.A OD1   no hydrogen  2.795  N/A
GLY 67.A N     GLN 59.A O     no hydrogen  2.862  N/A
VAL 71.A N     VAL 118.A O    no hydrogen  2.710  N/A
GLY 72.A N     ASN 153.A O    no hydrogen  3.070  N/A
MET 73.A N     VAL 115.A O    no hydrogen  2.978  N/A
VAL 74.A N     GLY 151.A O    no hydrogen  2.950  N/A
LEU 75.A N     LEU 113.A O    no hydrogen  2.747  N/A
ILE 76.A N     TYR 149.A O    no hydrogen  2.823  N/A
LEU 77.A N     ASN 111.A O    no hydrogen  2.864  N/A
PHE 81.A N     PRO 78.A O     no hydrogen  3.039  N/A
GLU 82.A N     LEU 131.A O    no hydrogen  3.391  N/A
ALA 84.A N     PRO 129.A O    no hydrogen  2.828  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  2.736  N/A
ARG 88.A NH1   ASP 42.A OD1   no hydrogen  2.983  N/A
ARG 88.A NH2   ASP 42.A O     no hydrogen  2.908  N/A
ARG 88.A NH2   ASP 42.A OD1   no hydrogen  3.502  N/A
VAL 89.A N     PRO 86.A O     no hydrogen  3.148  N/A
ILE 93.A N     PRO 90.A O     no hydrogen  2.894  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.964  N/A
LYS 94.A NZ    PRO 86.A O     no hydrogen  3.039  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  3.005  N/A
LYS 96.A NZ    GLU 46.A OE1   no hydrogen  2.841  N/A
LYS 96.A NZ    GLU 46.A OE2   no hydrogen  3.197  N/A
VAL 97.A N     ILE 93.A O     no hydrogen  2.858  N/A
GLY 98.A N     LYS 94.A O     no hydrogen  2.941  N/A
LEU 100.A N    GLY 98.A O     no hydrogen  2.890  N/A
TYR 102.A OH   VAL 127.A O    no hydrogen  2.670  N/A
GLN 103.A N    VAL 114.A O    no hydrogen  2.974  N/A
TYR 105.A N    ILE 112.A O    no hydrogen  2.780  N/A
TYR 105.A OH   TYR 9.A O      no hydrogen  2.736  N/A
SER 106.A OG   GLU 108.A OE1  no hydrogen  3.238  N/A
SER 106.A OG   GLN 109.A OE1  no hydrogen  2.599  N/A
GLU 108.A N    SER 106.A OG   no hydrogen  3.295  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.454  N/A
GLN 109.A N    SER 106.A O    no hydrogen  2.866  N/A
GLN 109.A NE2  ALA 10.A O     no hydrogen  3.014  N/A
ASN 111.A ND2  LEU 77.A O     no hydrogen  2.840  N/A
ILE 112.A N    GLN 109.A O    no hydrogen  3.150  N/A
LEU 113.A N    LEU 75.A O     no hydrogen  2.888  N/A
VAL 114.A N    GLN 103.A O    no hydrogen  2.840  N/A
VAL 115.A N    MET 73.A O     no hydrogen  3.283  N/A
VAL 118.A N    VAL 71.A O     no hydrogen  3.022  N/A
GLY 120.A N    LEU 69.A O     no hydrogen  2.944  N/A
LYS 122.A N    PRO 119.A O    no hydrogen  3.183  N/A
TYR 123.A N    PRO 119.A O    no hydrogen  2.881  N/A
MET 126.A N    ILE 49.A O     no hydrogen  2.986  N/A
VAL 128.A N    ALA 47.A O     no hydrogen  2.814  N/A
ILE 130.A N    PHE 45.A O     no hydrogen  2.811  N/A
LEU 131.A N    GLU 82.A O     no hydrogen  2.876  N/A
SER 132.A N    THR 43.A O     no hydrogen  2.956  N/A
SER 132.A OG   LEU 40.A O     no hydrogen  2.644  N/A
SER 132.A OG   THR 43.A O     no hydrogen  3.311  N/A
ALA 136.A N    ASP 134.A OD1  no hydrogen  2.792  N/A
LYS 137.A N    ASP 134.A O    no hydrogen  2.881  N/A
ASN 138.A N    ASP 134.A O    no hydrogen  2.582  N/A
SER 142.A N    TYR 146.A OH   no hydrogen  2.834  N/A
TYR 146.A N    ILE 244.A O    no hydrogen  2.808  N/A
TYR 146.A OH   SER 142.A O    no hydrogen  3.269  N/A
ILE 148.A N    THR 242.A O    no hydrogen  2.960  N/A
TYR 149.A N    ILE 76.A O     no hydrogen  3.085  N/A
PHE 150.A N    ALA 240.A O    no hydrogen  2.858  N/A
GLY 151.A N    VAL 74.A O     no hydrogen  2.986  N/A
GLY 152.A N    GLY 238.A O    no hydrogen  2.881  N/A
ASN 153.A N    GLY 72.A O     no hydrogen  2.915  N/A
ASN 153.A ND2  GLY 155.A O    no hydrogen  2.932  N/A
ARG 154.A N    GLY 236.A O    no hydrogen  3.035  N/A
ARG 154.A NE   GLY 236.A O    no hydrogen  2.803  N/A
ARG 154.A NH1  ALA 30.A O     no hydrogen  3.076  N/A
ARG 154.A NH1  PRO 52.A O     no hydrogen  2.895  N/A
ARG 154.A NH2  LYS 29.A O     no hydrogen  2.625  N/A
ARG 154.A NH2  GLY 236.A O    no hydrogen  3.252  N/A
GLY 155.A N    ASN 70.A O     no hydrogen  2.956  N/A
ARG 156.A N    GLN 59.A OE1   no hydrogen  2.957  N/A
ARG 156.A NH1  VAL 60.A O     no hydrogen  2.824  N/A
ARG 156.A NH1  ASN 167.A OD1  no hydrogen  2.765  N/A
ARG 156.A NH2  ASN 167.A OD1  no hydrogen  3.239  N/A
GLN 158.A N    CYS 24.A O     no hydrogen  2.960  N/A
GLN 158.A NE2  ARG 156.A O    no hydrogen  3.018  N/A
GLN 158.A NE2  PHE 168.A O    no hydrogen  3.077  N/A
TYR 160.A N    LYS 164.A O    no hydrogen  2.945  N/A
GLY 163.A N    TYR 160.A O    no hydrogen  2.883  N/A
LYS 164.A N    ASP 162.A OD1  no hydrogen  2.832  N/A
LYS 165.A NZ   ILE 170.A O    no hydrogen  2.733  N/A
SER 166.A N    GLN 158.A O    no hydrogen  3.019  N/A
SER 166.A OG   GLY 157.A O    no hydrogen  2.733  N/A
ASN 167.A ND2  LEU 61.A O     no hydrogen  2.945  N/A
ASN 167.A ND2  ALA 210.A O    no hydrogen  3.557  N/A
PHE 168.A N    SER 166.A OG   no hydrogen  3.054  N/A
TYR 171.A N    THR 229.A OG1  no hydrogen  3.082  N/A
TYR 171.A OH   SER 166.A O    no hydrogen  2.723  N/A
ALA 173.A N    GLN 226.A O    no hydrogen  2.843  N/A
SER 174.A N    ASP 206.A OD2  no hydrogen  2.842  N/A
SER 174.A OG   ASP 206.A OD1  no hydrogen  2.509  N/A
SER 174.A OG   ASP 206.A OD2  no hydrogen  3.317  N/A
GLY 177.A N    VAL 222.A O    no hydrogen  2.892  N/A
LYS 178.A N    GLU 197.A O    no hydrogen  3.115  N/A
ILE 179.A N    GLN 220.A O    no hydrogen  2.832  N/A
VAL 180.A N    SER 195.A O    no hydrogen  2.956  N/A
THR 183.A N    GLU 193.A O    no hydrogen  3.118  N/A
LEU 185.A N    GLY 191.A O    no hydrogen  3.059  N/A
LYS 188.A N    SER 186.A O    no hydrogen  2.688  N/A
PHE 192.A N    ILE 208.A O    no hydrogen  2.805  N/A
GLU 193.A N    THR 183.A O    no hydrogen  2.770  N/A
VAL 194.A N    ASP 206.A O    no hydrogen  2.938  N/A
SER 195.A N    ALA 181.A O    no hydrogen  2.798  N/A
ILE 196.A N    VAL 204.A O    no hydrogen  2.782  N/A
GLU 197.A N    LYS 178.A O    no hydrogen  2.888  N/A
LYS 198.A N    GLU 202.A O    no hydrogen  2.641  N/A
GLY 201.A N    LYS 198.A O    no hydrogen  3.179  N/A
GLU 202.A N    ASN 200.A OD1  no hydrogen  2.709  N/A
VAL 204.A N    ILE 196.A O    no hydrogen  2.891  N/A
ASP 206.A N    VAL 194.A O    no hydrogen  2.884  N/A
ILE 208.A N    PHE 192.A O    no hydrogen  2.938  N/A
ASP 213.A N    ASN 230.A OD1  no hydrogen  2.748  N/A
ILE 215.A N    LEU 228.A O    no hydrogen  2.977  N/A
LYS 217.A N    GLN 220.A OE1  no hydrogen  2.992  N/A
GLY 219.A N    ILE 179.A O    no hydrogen  2.731  N/A
GLN 220.A N    LYS 217.A O    no hydrogen  3.134  N/A
VAL 222.A N    GLY 177.A O    no hydrogen  2.742  N/A
GLN 223.A N    GLN 226.A OE1  no hydrogen  2.978  N/A
ASP 225.A N    ALA 173.A O    no hydrogen  2.747  N/A
GLN 226.A N    GLN 223.A O    no hydrogen  2.984  N/A
LEU 228.A N    TYR 171.A O    no hydrogen  2.816  N/A
THR 229.A OG1  ASN 230.A O    no hydrogen  2.861  N/A
ASN 230.A N    ASP 213.A O    no hydrogen  2.969  N/A
ASN 233.A N    ASN 231.A OD1  no hydrogen  3.037  N/A
GLY 235.A N    ASN 233.A OD1  no hydrogen  2.956  N/A
GLY 236.A N    ARG 154.A O    no hydrogen  2.860  N/A
PHE 237.A N    ALA 27.A O     no hydrogen  2.797  N/A
GLY 238.A N    GLY 152.A O    no hydrogen  2.955  N/A
GLN 239.A NE2  GLY 17.A O     no hydrogen  3.019  N/A
ALA 240.A N    PHE 150.A O    no hydrogen  2.900  N/A
THR 242.A N    ILE 148.A O    no hydrogen  2.976  N/A
GLU 243.A N    THR 242.A OG1  no hydrogen  2.731  N/A
ILE 244.A N    TYR 146.A O    no hydrogen  2.881  N/A
VAL 245.A N    GLN 37.A O     no hydrogen  2.943  N/A
LEU 246.A N    LEU 144.A O    no hydrogen  3.076  N/A
GLN 247.A N    VAL 39.A O     no hydrogen  2.752  N/A