Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fzz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ILE 73.A O     no hydrogen  3.292  N/A
LEU 7.A N      TYR 135.A OH   no hydrogen  2.845  N/A
ASP 8.A N      LYS 12.A O     no hydrogen  2.740  N/A
THR 9.A N      PHE 182.A O    no hydrogen  2.821  N/A
THR 9.A OG1    PHE 182.A O    no hydrogen  3.559  N/A
ASN 10.A N     ASP 8.A OD1    no hydrogen  3.011  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  2.829  N/A
LEU 14.A N     VAL 6.A O      no hydrogen  2.526  N/A
SER 18.A N     ASN 15.A O     no hydrogen  3.016  N/A
SER 18.A OG    GLU 184.A OE2  no hydrogen  3.104  N/A
TYR 20.A N     VAL 64.A O     no hydrogen  2.836  N/A
ARG 21.A N     GLN 183.A O    no hydrogen  2.646  N/A
ARG 21.A NE    GLY 61.A O     no hydrogen  2.874  N/A
ILE 23.A N     LEU 181.A O    no hydrogen  2.796  N/A
SER 24.A OG    LEU 30.A O     no hydrogen  3.103  N/A
ILE 25.A N     ASP 179.A O    no hydrogen  3.189  N/A
GLY 26.A N     SER 24.A OG    no hydrogen  2.757  N/A
GLY 28.A N     ASP 56.A OD2   no hydrogen  2.644  N/A
LEU 30.A N     ARG 27.A O     no hydrogen  3.374  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  2.719  N/A
VAL 34.A N     ILE 22.A O     no hydrogen  2.952  N/A
TYR 35.A N     PHE 51.A O     no hydrogen  2.687  N/A
LEU 36.A N     THR 62.A OG1   no hydrogen  2.891  N/A
GLY 37.A N     GLY 49.A O     no hydrogen  2.920  N/A
LYS 38.A NZ    ALA 44.A O     no hydrogen  3.386  N/A
LYS 38.A NZ    CYS 46.A O     no hydrogen  2.720  N/A
LYS 38.A NZ    ASP 48.A OD1   no hydrogen  3.404  N/A
SER 39.A N     ASP 48.A OD1   no hydrogen  3.415  N/A
SER 42.A OG    ASP 48.A OD1   no hydrogen  3.297  N/A
SER 42.A OG    ASP 48.A OD2   no hydrogen  2.403  N/A
GLY 49.A N     GLY 37.A O     no hydrogen  2.796  N/A
VAL 50.A N     LEU 111.A O    no hydrogen  3.422  N/A
PHE 51.A N     TYR 35.A O     no hydrogen  3.083  N/A
ARG 52.A N     ARG 168.A O    no hydrogen  2.943  N/A
ARG 52.A NE    GLY 32.A O     no hydrogen  3.190  N/A
ARG 52.A NH2   LEU 30.A O     no hydrogen  2.752  N/A
TYR 53.A N     ASP 33.A O     no hydrogen  2.991  N/A
GLY 61.A N     ASP 33.A OD2   no hydrogen  2.850  N/A
THR 62.A N     VAL 34.A O     no hydrogen  3.132  N/A
VAL 64.A N     TYR 20.A O     no hydrogen  2.799  N/A
ARG 65.A N     GLN 82.A O     no hydrogen  2.832  N/A
ARG 65.A NE    GLN 82.A OE1   no hydrogen  3.134  N/A
ARG 65.A NH2   GLN 82.A OE1   no hydrogen  2.819  N/A
ILE 67.A N     ASN 80.A O     no hydrogen  2.933  N/A
GLU 75.A N     LYS 4.A O      no hydrogen  2.835  N/A
ASP 76.A N     ILE 127.A O    no hydrogen  2.856  N/A
LEU 79.A N     PHE 125.A O    no hydrogen  2.740  N/A
ASN 80.A N     ILE 67.A O     no hydrogen  2.727  N/A
ASN 80.A ND2   SER 123.A O    no hydrogen  2.900  N/A
GLN 82.A N     ARG 65.A O     no hydrogen  3.135  N/A
GLN 82.A NE2   THR 95.A OG1   no hydrogen  2.917  N/A
PHE 83.A N     THR 95.A O     no hydrogen  2.684  N/A
ASN 84.A N     PRO 63.A O     no hydrogen  2.874  N/A
THR 87.A OG1   ILE 85.A O     no hydrogen  3.101  N/A
CYS 91.A N     VAL 88.A O     no hydrogen  3.065  N/A
VAL 92.A N     LYS 89.A O     no hydrogen  3.369  N/A
THR 95.A N     VAL 92.A O     no hydrogen  3.206  N/A
THR 95.A OG1   PHE 83.A O     no hydrogen  3.391  N/A
THR 95.A OG1   VAL 92.A O     no hydrogen  2.919  N/A
ILE 96.A N     SER 93.A O     no hydrogen  2.875  N/A
TRP 97.A N     ILE 81.A O     no hydrogen  2.622  N/A
LYS 98.A N     GLU 112.A O    no hydrogen  2.898  N/A
LYS 98.A NZ    ASP 121.A OD1  no hydrogen  3.432  N/A
VAL 99.A N     ASN 122.A O    no hydrogen  3.011  N/A
GLY 100.A N    LEU 110.A O    no hydrogen  2.859  N/A
ASN 103.A N    THR 108.A O    no hydrogen  2.909  N/A
PHE 106.A N    ASN 103.A OD1  no hydrogen  2.889  N/A
ARG 107.A N.A  ASN 103.A O    no hydrogen  2.672  N/A
ARG 107.A N.B  ASN 103.A O    no hydrogen  2.688  N/A
THR 108.A OG1  LEU 172.A O    no hydrogen  2.868  N/A
LEU 111.A N    LEU 170.A O    no hydrogen  2.750  N/A
GLU 112.A N    LYS 98.A O     no hydrogen  2.965  N/A
THR 113.A N    ASP 48.A O     no hydrogen  2.873  N/A
THR 113.A OG1  PRO 47.A O     no hydrogen  3.427  N/A
THR 113.A OG1  TYR 94.A O     no hydrogen  2.937  N/A
GLY 114.A N    SER 93.A O     no hydrogen  2.874  N/A
GLY 115.A N    ILE 96.A O     no hydrogen  3.282  N/A
THR 116.A N    SER 123.A OG   no hydrogen  3.003  N/A
GLY 118.A N    ASN 80.A OD1   no hydrogen  2.806  N/A
ASN 122.A ND2  VAL 99.A O     no hydrogen  3.547  N/A
SER 123.A OG   TRP 97.A O     no hydrogen  3.504  N/A
SER 123.A OG   ASP 121.A O    no hydrogen  3.187  N/A
TYR 124.A OH   GLN 119.A O    no hydrogen  2.948  N/A
PHE 125.A N    LEU 79.A O     no hydrogen  2.786  N/A
LYS 126.A N    LEU 138.A O    no hydrogen  2.868  N/A
LYS 126.A NZ   ASP 76.A OD2   no hydrogen  3.194  N/A
VAL 128.A N    ASN 136.A O    no hydrogen  3.137  N/A
SER 130.A N    GLY 134.A O    no hydrogen  2.932  N/A
SER 130.A OG   LYS 132.A O    no hydrogen  3.423  N/A
SER 130.A OG   ASN 136.A OD1  no hydrogen  3.494  N/A
SER 130.A OG   ASP 179.A OD1  no hydrogen  2.689  N/A
TYR 135.A N    VAL 180.A O    no hydrogen  2.828  N/A
ASN 136.A N    VAL 128.A O    no hydrogen  3.022  N/A
ASN 136.A ND2  LEU 178.A O    no hydrogen  2.819  N/A
ASN 136.A ND2  ASP 179.A OD1  no hydrogen  2.711  N/A
LEU 138.A N    LYS 126.A O    no hydrogen  2.683  N/A
SER 139.A N    ALA 157.A O    no hydrogen  3.017  N/A
CYS 140.A N    TYR 124.A O    no hydrogen  3.016  N/A
PHE 142.A N    ASN 122.A OD1  no hydrogen  2.881  N/A
ILE 145.A N    PHE 142.A O    no hydrogen  3.193  N/A
CYS 147.A N    ASP 153.A O    no hydrogen  2.963  N/A
CYS 150.A N    CYS 147.A O    no hydrogen  3.231  N/A
CYS 150.A SG   LEU 148.A O    no hydrogen  3.489  N/A
ASP 153.A N    CYS 150.A O    no hydrogen  3.123  N/A
GLN 154.A N    PRO 151.A O    no hydrogen  2.920  N/A
GLN 154.A NE2  PRO 141.A O    no hydrogen  2.453  N/A
GLN 154.A NE2  PHE 155.A O    no hydrogen  3.009  N/A
CYS 156.A SG   PHE 155.A O    no hydrogen  3.500  N/A
ALA 157.A N    SER 139.A O    no hydrogen  2.893  N/A
VAL 159.A N    LEU 137.A O    no hydrogen  2.971  N/A
GLY 160.A N    ALA 171.A O    no hydrogen  2.692  N/A
VAL 162.A N    ARG 169.A O    no hydrogen  2.734  N/A
GLN 164.A N    LYS 167.A O    no hydrogen  2.999  N/A
LYS 167.A N    GLN 164.A O    no hydrogen  3.238  N/A
ARG 168.A NH1  GLY 31.A O     no hydrogen  3.004  N/A
ARG 168.A NH1  TYR 53.A O     no hydrogen  2.718  N/A
ARG 168.A NH2  ALA 29.A O     no hydrogen  2.778  N/A
ARG 169.A N    VAL 162.A O    no hydrogen  2.875  N/A
ARG 169.A NE   LEU 111.A O    no hydrogen  3.131  N/A
ARG 169.A NH1  SER 39.A OG    no hydrogen  3.095  N/A
ARG 169.A NH1  GLN 164.A OE1  no hydrogen  3.116  N/A
ARG 169.A NH2  LEU 111.A O    no hydrogen  2.744  N/A
LEU 170.A N    VAL 50.A O     no hydrogen  2.870  N/A
ALA 171.A N    GLY 160.A O    no hydrogen  2.930  N/A
LEU 172.A N    MET 109.A O    no hydrogen  2.917  N/A
VAL 173.A N    LYS 158.A O    no hydrogen  2.870  N/A
LEU 178.A N    VAL 159.A O    no hydrogen  3.161  N/A
VAL 180.A N    TYR 135.A O    no hydrogen  2.667  N/A
LEU 181.A N    ILE 23.A O     no hydrogen  2.753  N/A
GLN 183.A N    ARG 21.A O     no hydrogen  2.857  N/A
VAL 185.A N    SER 19.A O     no hydrogen  2.981  N/A