Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u2x_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     LEU 7.A O      no hydrogen  3.023  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.888  N/A
SER 15.A N     HIS 12.A O     no hydrogen  3.158  N/A
SER 16.A OG    LEU 13.A O     no hydrogen  3.419  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  3.349  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  2.804  N/A
GLU 24.A N     SER 20.A O     no hydrogen  3.474  N/A
ALA 25.A N     ILE 21.A O     no hydrogen  2.728  N/A
CYS 26.A N     ARG 22.A O     no hydrogen  2.881  N/A
CYS 26.A SG    ARG 22.A O     no hydrogen  3.340  N/A
TRP 27.A N     LYS 23.A O     no hydrogen  2.996  N/A
THR 28.A N     GLU 24.A O     no hydrogen  3.081  N/A
THR 28.A OG1   GLU 24.A O     no hydrogen  2.785  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.999  N/A
SER 30.A N     CYS 26.A O     no hydrogen  2.968  N/A
SER 30.A OG    TRP 27.A O     no hydrogen  2.642  N/A
ILE 32.A N     THR 28.A O     no hydrogen  3.260  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.768  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.692  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.930  N/A
GLY 35.A N     ILE 32.A O     no hydrogen  3.126  N/A
ASN 36.A N     GLN 39.A OE1   no hydrogen  2.992  N/A
GLN 39.A N     ASN 36.A OD1   no hydrogen  2.988  N/A
ILE 40.A N     ASN 36.A O     no hydrogen  3.223  N/A
GLN 41.A N     ARG 37.A O     no hydrogen  2.977  N/A
GLN 41.A NE2   ASP 45.A OD1   no hydrogen  3.011  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.906  N/A
VAL 43.A N     GLN 39.A O     no hydrogen  3.354  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  3.089  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  2.906  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  3.110  N/A
ASN 47.A N     ILE 44.A O     no hydrogen  3.254  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.059  N/A
ILE 53.A N     PHE 49.A O     no hydrogen  3.064  N/A
GLU 54.A N     PRO 50.A O     no hydrogen  3.279  N/A
ILE 55.A N     VAL 51.A O     no hydrogen  2.915  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.763  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.092  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.948  N/A
THR 63.A N     GLU 60.A O     no hydrogen  3.062  N/A
THR 63.A OG1   GLU 19.A OE2   no hydrogen  2.737  N/A
ARG 64.A N     GLU 60.A O     no hydrogen  3.121  N/A
ARG 64.A NE    LEU 56.A O     no hydrogen  2.852  N/A
LYS 65.A N     PHE 61.A O     no hydrogen  3.029  N/A
ALA 67.A N     THR 63.A O     no hydrogen  3.041  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.754  N/A
TRP 69.A N     LYS 65.A O     no hydrogen  3.169  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  3.071  N/A
ILE 71.A N     ALA 67.A O     no hydrogen  3.209  N/A
THR 72.A N     ALA 68.A O     no hydrogen  2.956  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  3.184  N/A
THR 72.A OG1   VAL 109.A O    no hydrogen  3.032  N/A
ASN 73.A N     TRP 69.A O     no hydrogen  3.016  N/A
ASN 73.A ND2   SER 30.A O     no hydrogen  3.026  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  3.207  N/A
THR 75.A N     ILE 71.A O     no hydrogen  3.179  N/A
THR 75.A OG1   THR 72.A O     no hydrogen  2.558  N/A
SER 76.A N     THR 72.A O     no hydrogen  3.019  N/A
SER 76.A N     ASN 73.A O     no hydrogen  3.257  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  3.251  N/A
THR 79.A N     GLN 82.A OE1   no hydrogen  2.861  N/A
GLN 82.A NE2   ARG 37.A O     no hydrogen  2.913  N/A
GLN 82.A NE2   GLN 41.A OE1   no hydrogen  3.053  N/A
ILE 83.A N     THR 79.A O     no hydrogen  2.906  N/A
ARG 84.A N     PRO 80.A O     no hydrogen  3.259  N/A
TYR 85.A N     GLU 81.A O     no hydrogen  3.214  N/A
LEU 86.A N     GLN 82.A O     no hydrogen  3.260  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  3.007  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.917  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  3.102  N/A
GLY 90.A N     LEU 86.A O     no hydrogen  3.213  N/A
GLY 90.A N     VAL 87.A O     no hydrogen  2.948  N/A
LYS 93.A NZ    ASP 97.A OD1   no hydrogen  3.225  N/A
LEU 95.A N     CYS 91.A O     no hydrogen  3.177  N/A
CYS 96.A N     ILE 92.A O     no hydrogen  2.874  N/A
CYS 96.A SG    ILE 92.A O     no hydrogen  3.232  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  2.930  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.134  N/A
LEU 99.A N     CYS 96.A O     no hydrogen  3.267  N/A
THR 100.A OG1  ASP 97.A O     no hydrogen  3.487  N/A
VAL 101.A N    LEU 98.A O     no hydrogen  3.258  N/A
LYS 105.A N    ASP 103.A OD1  no hydrogen  3.138  N/A
ILE 106.A N    ASP 103.A O    no hydrogen  3.184  N/A
VAL 107.A N    ASP 103.A O    no hydrogen  3.236  N/A
GLN 108.A N    SER 104.A O    no hydrogen  3.063  N/A
VAL 109.A N    LYS 105.A O    no hydrogen  3.219  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.119  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.867  N/A
ASN 112.A N    GLN 108.A O    no hydrogen  2.890  N/A
GLY 113.A N    VAL 109.A O    no hydrogen  3.054  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.956  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.885  N/A
ASN 116.A N    ASN 112.A O    no hydrogen  2.854  N/A
ASN 116.A ND2  THR 75.A OG1   no hydrogen  3.094  N/A
ILE 117.A N    GLY 113.A O    no hydrogen  3.341  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.821  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.733  N/A
LEU 120.A N    ASN 116.A O    no hydrogen  3.310  N/A
GLY 121.A N    ILE 117.A O    no hydrogen  3.337  N/A
GLU 122.A N    ARG 119.A O    no hydrogen  3.282  N/A
GLU 124.A N    LEU 120.A O    no hydrogen  3.150  N/A
SER 125.A N    GLY 121.A O    no hydrogen  2.883  N/A
SER 125.A OG   GLU 122.A O    no hydrogen  2.658  N/A
GLN 127.A N    GLN 123.A O    no hydrogen  3.263  N/A
ILE 130.A N    ILE 128.A O    no hydrogen  2.754  N/A
ASN 131.A ND2  LEU 118.A O    no hydrogen  3.078  N/A
TYR 133.A N    ASN 131.A OD1  no hydrogen  3.147  N/A
TYR 133.A OH   GLU 124.A OE1  no hydrogen  3.029  N/A
TYR 133.A OH   GLU 124.A OE2  no hydrogen  2.835  N/A
CYS 134.A N    ASN 131.A O    no hydrogen  3.436  N/A
CYS 134.A SG   TYR 168.A O    no hydrogen  3.322  N/A
ILE 137.A N    TYR 133.A O    no hydrogen  3.134  N/A
GLU 138.A N    CYS 134.A O    no hydrogen  3.067  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  3.015  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.176  N/A
ALA 140.A N    ILE 137.A O    no hydrogen  3.263  N/A
TYR 141.A N    GLU 138.A O    no hydrogen  2.981  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  2.796  N/A
LYS 145.A N    TYR 141.A O    no hydrogen  3.320  N/A
ILE 146.A N    GLY 142.A O    no hydrogen  2.778  N/A
GLU 147.A N    LEU 143.A O    no hydrogen  2.979  N/A
PHE 148.A N    ASP 144.A O    no hydrogen  2.902  N/A
GLN 150.A N    GLU 147.A O    no hydrogen  3.213  N/A
SER 151.A N    PHE 148.A O    no hydrogen  3.149  N/A
SER 151.A OG   PHE 148.A O    no hydrogen  2.812  N/A
HIS 152.A N    LEU 149.A O    no hydrogen  3.061  N/A
ASN 154.A N    HIS 152.A ND1  no hydrogen  3.292  N/A
GLU 156.A N    ASN 154.A OD1  no hydrogen  2.775  N/A
TYR 158.A N    ASN 154.A O    no hydrogen  3.197  N/A
GLN 159.A N    GLN 155.A O    no hydrogen  3.151  N/A
LYS 160.A NZ   GLU 115.A OE1  no hydrogen  2.740  N/A
LYS 160.A NZ   GLU 115.A OE2  no hydrogen  3.155  N/A
ALA 161.A N    ILE 157.A O    no hydrogen  2.927  N/A
PHE 162.A N    TYR 158.A O    no hydrogen  3.149  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  3.014  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  3.029  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  3.213  N/A
GLU 166.A N    PHE 162.A O    no hydrogen  3.076  N/A
HIS 167.A N    ASP 163.A O    no hydrogen  2.905  N/A
TYR 168.A N    LEU 164.A O    no hydrogen  3.071  N/A
PHE 169.A N    ILE 165.A O    no hydrogen  2.837  N/A
GLY 170.A N    ILE 165.A O    no hydrogen  2.665  N/A