Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q4o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 169.A OE1  no hydrogen  2.708  N/A
SER 3.A OG     GLU 169.A OE2  no hydrogen  2.604  N/A
LYS 4.A N      GLU 169.A OE1  no hydrogen  3.081  N/A
ARG 6.A N      ASP 91.A OD1   no hydrogen  2.562  N/A
ARG 6.A NE     ASP 91.A OD1   no hydrogen  3.145  N/A
ARG 6.A NE     ASP 91.A OD2   no hydrogen  3.324  N/A
ARG 6.A NH2    ASP 91.A OD2   no hydrogen  3.506  N/A
ARG 7.A NE     HIS 89.A O     no hydrogen  2.944  N/A
ARG 7.A NH2    HIS 89.A O     no hydrogen  2.807  N/A
ILE 8.A N      ASP 39.A O     no hydrogen  3.355  N/A
CYS 9.A N      ALA 92.A O     no hydrogen  3.076  N/A
CYS 9.A SG     VAL 41.A O     no hydrogen  3.089  N/A
VAL 10.A N     VAL 41.A O     no hydrogen  2.768  N/A
GLY 13.A N     PRO 97.A O     no hydrogen  2.787  N/A
SER 21.A OG    ASP 128.A OD2  no hydrogen  2.516  N/A
TYR 22.A N     LYS 19.A O     no hydrogen  3.025  N/A
GLN 23.A NE2   GLN 16.A O     no hydrogen  2.669  N/A
ASP 24.A N     SER 20.A O     no hydrogen  2.934  N/A
ALA 25.A N     SER 21.A O     no hydrogen  3.258  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  3.204  N/A
VAL 27.A N     GLN 23.A O     no hydrogen  3.107  N/A
ASP 28.A N     ASP 24.A O     no hydrogen  2.836  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.944  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  3.396  N/A
ASN 31.A N     VAL 27.A O     no hydrogen  3.041  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  2.828  N/A
GLU 32.A N     LEU 29.A O     no hydrogen  2.977  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.035  N/A
VAL 34.A N     GLY 30.A O     no hydrogen  2.980  N/A
SER 35.A N     ASN 31.A O     no hydrogen  2.948  N/A
SER 35.A OG    ASN 31.A O     no hydrogen  3.103  N/A
SER 35.A OG    GLU 32.A O     no hydrogen  2.550  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.917  N/A
ARG 36.A N     LEU 33.A O     no hydrogen  2.981  N/A
ASN 37.A N     VAL 34.A O     no hydrogen  2.751  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.713  N/A
ASP 39.A N     ARG 6.A O      no hydrogen  3.523  N/A
LEU 40.A N     HIS 62.A O     no hydrogen  2.807  N/A
VAL 41.A N     ILE 8.A O      no hydrogen  2.895  N/A
TYR 42.A N     ILE 64.A O     no hydrogen  2.889  N/A
LEU 49.A N     GLY 13.A O     no hydrogen  3.167  N/A
LEU 49.A N     SER 15.A O     no hydrogen  3.168  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.004  N/A
SER 53.A OG    GLY 50.A O     no hydrogen  3.310  N/A
GLN 54.A N     GLY 50.A O     no hydrogen  2.997  N/A
GLN 54.A NE2   ASP 58.A OD1   no hydrogen  2.825  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.153  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  3.093  N/A
HIS 57.A N     SER 53.A O     no hydrogen  2.930  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.782  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  3.141  N/A
GLY 60.A N     HIS 57.A O     no hydrogen  2.807  N/A
ARG 61.A N     VAL 56.A O     no hydrogen  3.134  N/A
ARG 61.A NE    ASP 39.A OD1   no hydrogen  2.898  N/A
ARG 61.A NH2   ASP 39.A OD1   no hydrogen  3.231  N/A
HIS 62.A N     ASP 39.A OD1   no hydrogen  2.561  N/A
ILE 64.A N     LEU 40.A O     no hydrogen  3.033  N/A
ILE 66.A N     TYR 42.A O     no hydrogen  3.105  N/A
ILE 67.A N     ARG 76.A O     no hydrogen  2.687  N/A
LYS 69.A N     VAL 78.A O     no hydrogen  2.669  N/A
ARG 76.A N     GLY 65.A O     no hydrogen  3.002  N/A
ARG 76.A NE    GLU 74.A OE2   no hydrogen  2.613  N/A
ARG 76.A NH2   GLU 74.A OE2   no hydrogen  3.130  N/A
VAL 78.A N     ILE 67.A O     no hydrogen  2.914  N/A
GLN 82.A N     ASP 80.A OD1   no hydrogen  2.700  N/A
ARG 83.A N     ASP 80.A O     no hydrogen  3.253  N/A
ARG 83.A NE    ILE 66.A O     no hydrogen  3.162  N/A
LYS 84.A NZ    HIS 81.A O     no hydrogen  3.515  N/A
LYS 84.A NZ    GLU 108.A OE1  no hydrogen  3.210  N/A
ALA 85.A N     HIS 81.A O     no hydrogen  3.112  N/A
GLU 86.A N     GLN 82.A O     no hydrogen  3.130  N/A
LYS 88.A N     ALA 85.A O     no hydrogen  2.887  N/A
HIS 89.A N     GLU 86.A O     no hydrogen  2.835  N/A
HIS 89.A NE2   GLU 86.A OE1   no hydrogen  2.852  N/A
SER 90.A N     ALA 87.A O     no hydrogen  3.375  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  3.506  N/A
SER 90.A OG    ALA 92.A O     no hydrogen  3.441  N/A
ASP 91.A N     ARG 7.A O      no hydrogen  2.875  N/A
PHE 93.A N     PRO 121.A O    no hydrogen  2.632  N/A
ILE 94.A N     CYS 9.A O      no hydrogen  3.101  N/A
ALA 95.A N     GLY 123.A O    no hydrogen  2.738  N/A
LEU 96.A N     PHE 11.A O     no hydrogen  3.304  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  2.992  N/A
GLU 104.A N    TYR 100.A O    no hydrogen  2.840  N/A
GLU 105.A N    GLY 101.A O    no hydrogen  2.862  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.942  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.991  N/A
GLU 108.A N    GLU 104.A O    no hydrogen  3.028  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  3.322  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.853  N/A
THR 111.A N    LEU 107.A O    no hydrogen  2.847  N/A
THR 111.A OG1  LEU 107.A O    no hydrogen  2.563  N/A
TRP 112.A N    GLU 108.A O    no hydrogen  2.986  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  3.214  N/A
GLN 114.A N    ILE 110.A O    no hydrogen  3.150  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.054  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  3.153  N/A
ILE 117.A N    TRP 112.A O    no hydrogen  2.902  N/A
HIS 118.A NE2  VAL 109.A O    no hydrogen  2.794  N/A
LYS 120.A N    HIS 118.A ND1  no hydrogen  2.859  N/A
LYS 120.A NZ   ALA 87.A O     no hydrogen  2.468  N/A
LYS 120.A NZ   SER 90.A O     no hydrogen  2.999  N/A
GLY 123.A N    PHE 93.A O     no hydrogen  2.601  N/A
LEU 124.A N    VAL 156.A O    no hydrogen  2.638  N/A
LEU 125.A N    ALA 95.A O     no hydrogen  2.824  N/A
ASN 126.A N    ALA 158.A O    no hydrogen  2.838  N/A
ASN 126.A ND2  ASN 132.A OD1  no hydrogen  3.074  N/A
TYR 130.A N    VAL 127.A O    no hydrogen  2.963  N/A
TYR 130.A OH   GLY 98.A O     no hydrogen  2.604  N/A
TYR 131.A N    ASN 126.A OD1  no hydrogen  3.373  N/A
TYR 131.A OH   LEU 96.A O     no hydrogen  2.763  N/A
ASN 132.A N    GLY 129.A O    no hydrogen  2.880  N/A
LEU 135.A N    TYR 131.A O    no hydrogen  2.845  N/A
SER 136.A N    ASN 132.A O    no hydrogen  2.929  N/A
SER 136.A OG   ASN 132.A O    no hydrogen  3.451  N/A
PHE 137.A N    SER 133.A O    no hydrogen  2.795  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  3.059  N/A
ASP 139.A N    LEU 135.A O    no hydrogen  3.026  N/A
LYS 140.A N    SER 136.A O    no hydrogen  3.039  N/A
ALA 141.A N    PHE 137.A O    no hydrogen  2.766  N/A
VAL 142.A N    ASP 139.A O    no hydrogen  3.143  N/A
GLU 143.A N    ASP 139.A O    no hydrogen  3.060  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.915  N/A
GLY 145.A N    VAL 142.A O    no hydrogen  3.349  N/A
PHE 146.A N    ALA 141.A O    no hydrogen  3.197  N/A
ALA 151.A N    SER 148.A OG   no hydrogen  2.716  N/A
ARG 152.A N    SER 148.A O    no hydrogen  3.162  N/A
ARG 152.A NH1  ASP 139.A OD1  no hydrogen  3.082  N/A
GLU 153.A N    THR 150.A O    no hydrogen  3.061  N/A
ILE 154.A N    ALA 151.A O    no hydrogen  3.187  N/A
VAL 156.A N    VAL 122.A O    no hydrogen  2.952  N/A
SER 157.A OG   LEU 124.A O    no hydrogen  3.268  N/A
ALA 158.A N    LEU 124.A O    no hydrogen  3.115  N/A
THR 160.A OG1  GLU 163.A OE1  no hydrogen  2.604  N/A
LYS 162.A NZ   GLU 32.A OE2   no hydrogen  3.122  N/A
GLU 163.A N    THR 160.A OG1  no hydrogen  3.137  N/A
LEU 164.A N    THR 160.A O    no hydrogen  2.853  N/A
VAL 165.A N    ALA 161.A O    no hydrogen  2.966  N/A
LYS 166.A N    LYS 162.A O    no hydrogen  3.165  N/A
LYS 167.A NZ   SER 157.A O    no hydrogen  2.964  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  3.102  N/A
GLU 169.A N    VAL 165.A O    no hydrogen  2.931  N/A
GLU 170.A N    LYS 166.A O    no hydrogen  3.258  N/A