Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qz4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2    no hydrogen  2.889  N/A
SER 4.A OG     ASP 7.A OD2    no hydrogen  3.511  N/A
LYS 6.A N      SER 4.A OG     no hydrogen  3.346  N/A
ASP 7.A N      SER 4.A O      no hydrogen  3.107  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.310  N/A
GLY 10.A N     GLU 159.A OE1  no hydrogen  3.130  N/A
LYS 15.A N     MET 11.A O     no hydrogen  3.046  N/A
LYS 15.A NZ    PHE 5.A O      no hydrogen  3.223  N/A
LYS 15.A NZ    VAL 8.A O      no hydrogen  2.556  N/A
LYS 15.A NZ    GLY 10.A O     no hydrogen  3.418  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  3.211  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.973  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.026  N/A
PHE 21.A N     VAL 18.A O     no hydrogen  2.991  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  3.117  N/A
ASP 23.A N     ARG 19.A O     no hydrogen  2.806  N/A
TYR 24.A N     GLU 20.A O     no hydrogen  2.943  N/A
LEU 25.A N     PHE 21.A O     no hydrogen  2.998  N/A
LYS 26.A N     VAL 22.A O     no hydrogen  3.054  N/A
SER 27.A N     ASP 23.A O     no hydrogen  3.277  N/A
SER 27.A N     TYR 24.A O     no hydrogen  3.190  N/A
SER 27.A OG    SER 27.A O     no hydrogen  2.656  N/A
LYS 34.A N     ASP 144.A OD2  no hydrogen  2.893  N/A
LYS 34.A NZ    MET 112.A O    no hydrogen  3.006  N/A
LYS 34.A NZ    MET 115.A O    no hydrogen  3.061  N/A
LYS 34.A NZ    GLY 141.A O    no hydrogen  3.094  N/A
GLY 35.A N     ASP 144.A OD2  no hydrogen  3.302  N/A
ALA 36.A N     VAL 123.A O    no hydrogen  2.945  N/A
LEU 37.A N     ARG 145.A O    no hydrogen  3.046  N/A
LEU 38.A N     ALA 125.A O    no hydrogen  2.686  N/A
LEU 39.A N     VAL 147.A O    no hydrogen  2.889  N/A
GLY 40.A N     THR 127.A O    no hydrogen  3.105  N/A
CYS 44.A SG    PRO 41.A O     no hydrogen  3.751  N/A
CYS 44.A SG    PRO 42.A O     no hydrogen  3.904  N/A
CYS 44.A SG    ASP 150.A O    no hydrogen  3.775  N/A
LYS 46.A NZ    GLY 40.A O     no hydrogen  3.215  N/A
LYS 46.A NZ    PRO 41.A O     no hydrogen  2.908  N/A
THR 47.A OG1   TYR 97.A OH    no hydrogen  2.540  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  2.833  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  3.055  N/A
LYS 51.A N     THR 47.A O     no hydrogen  2.936  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.937  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.863  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.394  N/A
THR 55.A N     LYS 51.A O     no hydrogen  3.091  N/A
THR 55.A OG1   VAL 3.A O      no hydrogen  2.504  N/A
THR 55.A OG1   LYS 51.A O     no hydrogen  3.280  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.798  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  3.210  N/A
VAL 59.A N     ALA 54.A O     no hydrogen  2.809  N/A
LEU 62.A N     ILE 95.A O     no hydrogen  2.918  N/A
MET 64.A N     TYR 97.A O     no hydrogen  2.839  N/A
GLY 66.A N     ASP 99.A O     no hydrogen  2.730  N/A
GLU 68.A N     ALA 65.A O     no hydrogen  2.651  N/A
LEU 76.A N     ILE 73.A O     no hydrogen  3.129  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  3.152  N/A
ARG 80.A N     LEU 76.A O     no hydrogen  2.980  N/A
VAL 81.A N     GLY 77.A O     no hydrogen  2.848  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  2.983  N/A
SER 83.A N     ALA 79.A O     no hydrogen  3.066  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  3.285  N/A
LEU 84.A N     ARG 80.A O     no hydrogen  2.974  N/A
PHE 85.A N     VAL 81.A O     no hydrogen  3.114  N/A
LYS 86.A N     ARG 82.A O     no hydrogen  2.989  N/A
GLU 87.A N     SER 83.A O     no hydrogen  2.874  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.897  N/A
ARG 89.A N     PHE 85.A O     no hydrogen  3.017  N/A
ARG 89.A NH1   GLU 111.A OE2  no hydrogen  3.072  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  3.101  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  2.894  N/A
ARG 91.A NH1   GLU 87.A OE2   no hydrogen  2.924  N/A
CYS 94.A N     HIS 120.A O    no hydrogen  3.409  N/A
CYS 94.A SG    ALA 88.A O     no hydrogen  3.450  N/A
ILE 95.A N     PRO 60.A O     no hydrogen  2.948  N/A
VAL 96.A N     ILE 122.A O    no hydrogen  2.928  N/A
TYR 97.A N     LEU 62.A O     no hydrogen  2.734  N/A
TYR 97.A OH    THR 47.A OG1   no hydrogen  2.540  N/A
ILE 98.A N     LEU 124.A O    no hydrogen  2.788  N/A
ASP 99.A N     MET 64.A O     no hydrogen  3.004  N/A
GLU 100.A N    SER 126.A OG   no hydrogen  3.119  N/A
THR 104.A OG1  PHE 69.A O     no hydrogen  3.188  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  2.580  N/A
GLN 107.A N    GLN 103.A O    no hydrogen  2.987  N/A
GLN 107.A NE2  GLU 111.A OE1  no hydrogen  3.312  N/A
LEU 108.A N    THR 104.A O    no hydrogen  3.183  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.911  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  2.880  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.859  N/A
MET 112.A N    LEU 108.A O    no hydrogen  2.942  N/A
ASP 113.A N    LEU 109.A O    no hydrogen  2.860  N/A
GLY 114.A N    VAL 110.A O    no hydrogen  2.893  N/A
MET 115.A N    MET 112.A O    no hydrogen  2.966  N/A
GLY 116.A N    ASP 119.A OD1  no hydrogen  3.341  N/A
ASP 119.A N    GLY 116.A O    no hydrogen  3.440  N/A
ILE 122.A N    CYS 94.A O     no hydrogen  3.190  N/A
VAL 123.A N    LYS 34.A O     no hydrogen  2.880  N/A
LEU 124.A N    VAL 96.A O     no hydrogen  2.893  N/A
ALA 125.A N    ALA 36.A O     no hydrogen  2.945  N/A
SER 126.A N    ILE 98.A O     no hydrogen  2.894  N/A
SER 126.A OG   TYR 97.A OH    no hydrogen  2.891  N/A
THR 127.A N    LEU 38.A O     no hydrogen  3.067  N/A
ASN 128.A ND2  GLY 40.A O     no hydrogen  2.835  N/A
ARG 129.A N    THR 127.A OG1  no hydrogen  3.058  N/A
ILE 132.A N    ARG 129.A O    no hydrogen  3.283  N/A
LEU 133.A N    ALA 130.A O    no hydrogen  2.975  N/A
ASP 134.A N    ASP 131.A O    no hydrogen  3.067  N/A
GLY 135.A N    ILE 132.A O    no hydrogen  3.239  N/A
MET 138.A N    GLY 135.A O    no hydrogen  3.355  N/A
ARG 139.A N    ALA 136.A O    no hydrogen  3.449  N/A
ARG 139.A NE   GLY 135.A O    no hydrogen  3.260  N/A
ARG 139.A NH2  ASP 134.A O    no hydrogen  2.961  N/A
ARG 142.A N    ARG 139.A O    no hydrogen  2.992  N/A
ARG 142.A NE   ASP 113.A OD1  no hydrogen  2.913  N/A
ARG 142.A NH1  ALA 136.A O    no hydrogen  2.912  N/A
ARG 142.A NH2  ASP 113.A OD1  no hydrogen  3.552  N/A
ARG 142.A NH2  ASP 113.A OD2  no hydrogen  2.676  N/A
LEU 143.A N    LEU 137.A O    no hydrogen  2.988  N/A
ASP 144.A N    GLY 35.A O     no hydrogen  2.956  N/A
ARG 145.A NH1  GLU 17.A O     no hydrogen  3.268  N/A
ARG 145.A NH2  GLU 17.A O     no hydrogen  2.460  N/A
VAL 147.A N    LEU 37.A O     no hydrogen  2.765  N/A
ILE 149.A N    LEU 39.A O     no hydrogen  2.756  N/A
LEU 151.A N    ASP 150.A OD1  no hydrogen  2.603  N/A
THR 153.A N    GLU 156.A OE1  no hydrogen  3.047  N/A
ARG 157.A N    THR 153.A O    no hydrogen  2.768  N/A
ARG 157.A NE   ALA 182.A O    no hydrogen  2.954  N/A
ARG 157.A NH1  PRO 152.A O    no hydrogen  2.931  N/A
ARG 157.A NH2  ALA 182.A O    no hydrogen  2.895  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.887  N/A
ARG 158.A NE   SER 178.A OG   no hydrogen  2.807  N/A
ARG 158.A NH2  THR 175.A O    no hydrogen  3.011  N/A
ARG 158.A NH2  SER 178.A OG   no hydrogen  3.102  N/A
GLU 159.A N    GLN 155.A O    no hydrogen  2.990  N/A
ILE 160.A N    GLU 156.A O    no hydrogen  2.871  N/A
PHE 161.A N    ARG 157.A O    no hydrogen  2.936  N/A
GLU 162.A N    ARG 158.A O    no hydrogen  2.954  N/A
GLN 163.A N    GLU 159.A O    no hydrogen  2.882  N/A
HIS 164.A N    ILE 160.A O    no hydrogen  3.055  N/A
LEU 165.A N    PHE 161.A O    no hydrogen  2.794  N/A
LYS 166.A N    GLU 162.A O    no hydrogen  2.951  N/A
SER 167.A N    GLN 163.A O    no hydrogen  2.937  N/A
SER 167.A OG   GLN 163.A O    no hydrogen  2.836  N/A
LEU 168.A N    HIS 164.A O    no hydrogen  3.169  N/A
LYS 169.A N    LYS 166.A O    no hydrogen  3.206  N/A
LEU 170.A N    LEU 165.A O    no hydrogen  2.709  N/A
GLN 172.A N    HIS 205.A O    no hydrogen  2.919  N/A
SER 174.A N    THR 171.A O    no hydrogen  2.923  N/A
SER 174.A OG   THR 171.A O    no hydrogen  2.839  N/A
TYR 177.A N    SER 173.A O    no hydrogen  3.171  N/A
SER 178.A N    SER 174.A O    no hydrogen  2.998  N/A
SER 178.A OG   GLU 162.A OE2  no hydrogen  2.524  N/A
SER 178.A OG   THR 175.A O    no hydrogen  3.171  N/A
ARG 180.A NE   GLU 183.A OE1  no hydrogen  2.942  N/A
LEU 181.A N    TYR 177.A O    no hydrogen  3.104  N/A
ALA 182.A N    SER 178.A O    no hydrogen  2.986  N/A
GLU 183.A N    GLN 179.A O    no hydrogen  3.093  N/A
LEU 184.A N    ARG 180.A O    no hydrogen  2.890  N/A
LEU 184.A N    LEU 181.A O    no hydrogen  3.286  N/A
THR 185.A N    ALA 182.A O    no hydrogen  3.140  N/A
THR 185.A OG1  LEU 181.A O    no hydrogen  2.692  N/A
THR 185.A OG1  ALA 182.A O    no hydrogen  3.147  N/A
PHE 188.A N    THR 185.A O    no hydrogen  2.979  N/A
SER 189.A N    ASP 192.A OD2  no hydrogen  2.957  N/A
ALA 191.A N    GLY 43.A O     no hydrogen  2.977  N/A
ASP 192.A N    SER 189.A OG   no hydrogen  3.221  N/A
ILE 193.A N    SER 189.A O    no hydrogen  2.926  N/A
ALA 194.A N    GLY 190.A O    no hydrogen  2.819  N/A
ASN 195.A N    ALA 191.A O    no hydrogen  2.852  N/A
ILE 196.A N    ASP 192.A O    no hydrogen  3.041  N/A
CYS 197.A N    ILE 193.A O    no hydrogen  3.217  N/A
CYS 197.A SG   ILE 193.A O    no hydrogen  3.375  N/A
ASN 198.A N    ALA 194.A O    no hydrogen  3.024  N/A
ASN 198.A ND2  ALA 194.A O    no hydrogen  2.752  N/A
GLU 199.A N    ASN 195.A O    no hydrogen  2.830  N/A
ALA 200.A N    ILE 196.A O    no hydrogen  3.030  N/A
ALA 201.A N    CYS 197.A O    no hydrogen  2.802  N/A
LEU 202.A N    ASN 198.A O    no hydrogen  2.910  N/A
THR 206.A OG1  GLN 172.A O    no hydrogen  3.459  N/A
THR 206.A OG1  LEU 207.A O    no hydrogen  3.487  N/A
TYR 211.A N    ASN 208.A OD1  no hydrogen  3.086  N/A
TYR 211.A OH   GLU 199.A OE1  no hydrogen  2.666  N/A
ALA 212.A N    ASN 208.A O    no hydrogen  3.034  N/A
VAL 213.A N    PHE 209.A O    no hydrogen  2.820  N/A
GLU 214.A N    GLU 210.A O    no hydrogen  3.238  N/A
ARG 215.A N    TYR 211.A O    no hydrogen  3.001  N/A
VAL 216.A N    ALA 212.A O    no hydrogen  3.007  N/A
LEU 217.A N    VAL 213.A O    no hydrogen  3.195  N/A
ALA 218.A N    GLU 214.A O    no hydrogen  3.055  N/A
GLY 219.A N    ARG 215.A O    no hydrogen  2.889  N/A
THR 220.A N    VAL 216.A O    no hydrogen  2.841  N/A
THR 220.A OG1  VAL 216.A O    no hydrogen  3.055  N/A
LYS 223.A NZ   GLY 219.A O    no hydrogen  3.538  N/A