Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 20.A OE1   no hydrogen  3.378  N/A
GLN 15.A NE2   ILE 10.A O     no hydrogen  3.568  N/A
GLN 16.A N     VAL 12.A O     no hydrogen  2.746  N/A
GLU 20.A N     GLN 18.A O     no hydrogen  2.753  N/A
PHE 24.A N     TRP 27.A O     no hydrogen  3.250  N/A
SER 28.A OG    ASN 109.A OD1  no hydrogen  3.440  N/A
SER 38.A OG    ASP 36.A OD1   no hydrogen  3.189  N/A
SER 38.A OG    ALA 37.A O     no hydrogen  2.686  N/A
LEU 39.A N     ASP 36.A O     no hydrogen  3.223  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  3.105  N/A
GLN 44.A NE2   ASP 41.A O     no hydrogen  3.361  N/A
THR 54.A OG1   GLU 72.A OE1   no hydrogen  2.885  N/A
THR 54.A OG1   GLU 72.A OE2   no hydrogen  3.460  N/A
ALA 66.A N     PHE 63.A O     no hydrogen  3.415  N/A
CYS 68.A SG    PRO 69.A O     no hydrogen  3.553  N/A
GLU 72.A N     PRO 69.A O     no hydrogen  3.163  N/A
ARG 73.A NE    LYS 65.A O     no hydrogen  3.435  N/A
ARG 73.A NH2   LYS 65.A O     no hydrogen  3.107  N/A
THR 75.A OG1   GLU 72.A O     no hydrogen  2.660  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  3.288  N/A
SER 77.A N     ARG 73.A O     no hydrogen  3.228  N/A
SER 77.A OG    ARG 73.A O     no hydrogen  3.114  N/A
SER 77.A OG    LEU 74.A O     no hydrogen  2.884  N/A
MET 79.A N     ASN 76.A O     no hydrogen  3.377  N/A
ASN 84.A N     ASN 81.A O     no hydrogen  2.863  N/A
LYS 87.A NZ    ARG 83.A O     no hydrogen  2.877  N/A
VAL 92.A N     LYS 88.A O     no hydrogen  2.728  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.260  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.419  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.879  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  3.352  N/A
HIS 97.A N     ARG 93.A O     no hydrogen  3.428  N/A
THR 98.A N     ILE 94.A O     no hydrogen  3.073  N/A
THR 98.A OG1   VAL 95.A O     no hydrogen  2.618  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.162  N/A
ASN 103.A N    LEU 99.A O     no hydrogen  3.170  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  3.154  N/A
THR 106.A OG1  LEU 105.A O    no hydrogen  2.652  N/A
GLN 112.A N    ASN 109.A O    no hydrogen  3.156  N/A
VAL 114.A N    PRO 110.A O    no hydrogen  3.127  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  2.861  N/A
ASP 116.A N    GLN 112.A O    no hydrogen  3.319  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  3.114  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  3.253  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.273  N/A
ASN 120.A N    ASP 116.A O    no hydrogen  3.162  N/A
SER 121.A OG   ALA 117.A O    no hydrogen  2.719  N/A
ASP 126.A N    VAL 141.A O    no hydrogen  3.271  N/A
VAL 130.A N    ARG 137.A O    no hydrogen  3.211  N/A
ARG 148.A N    PRO 145.A O    no hydrogen  3.337  N/A
ASN 150.A N    LEU 146.A O    no hydrogen  2.713  N/A
GLN 151.A N    ARG 147.A O    no hydrogen  3.407  N/A
GLN 151.A NE2  ASP 126.A OD2  no hydrogen  3.417  N/A
SER 152.A OG   ARG 148.A O    no hydrogen  2.929  N/A
SER 152.A OG   VAL 149.A O    no hydrogen  2.648  N/A
ILE 153.A N    VAL 149.A O    no hydrogen  3.253  N/A
LEU 155.A N    GLN 151.A O    no hydrogen  2.948  N/A
LEU 156.A N    SER 152.A O    no hydrogen  3.354  N/A
THR 157.A OG1  ILE 153.A O    no hydrogen  3.569  N/A
THR 157.A OG1  ALA 154.A O    no hydrogen  2.743  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  3.083  N/A
GLY 159.A N    LEU 155.A O    no hydrogen  3.210  N/A
ALA 160.A N    LEU 156.A O    no hydrogen  2.856  N/A
ARG 161.A N    THR 157.A O    no hydrogen  3.023  N/A
ARG 161.A NE   THR 157.A O    no hydrogen  3.241  N/A
ARG 161.A NH1  MET 80.A O     no hydrogen  3.179  N/A
ARG 161.A NH2  SER 77.A O     no hydrogen  2.853  N/A
GLU 162.A N    ILE 158.A O    no hydrogen  3.230  N/A
GLU 173.A N    THR 170.A O    no hydrogen  3.013  N/A
THR 174.A OG1  ALA 160.A O    no hydrogen  3.158  N/A
THR 174.A OG1  ILE 171.A O    no hydrogen  2.823  N/A
LEU 175.A N    ILE 171.A O    no hydrogen  2.908  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  3.345  N/A
GLU 177.A N    GLU 173.A O    no hydrogen  3.317  N/A
GLU 178.A N    THR 174.A O    no hydrogen  3.101  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  3.358  N/A
ILE 180.A N    ALA 176.A O    no hydrogen  3.350  N/A
ASN 181.A N    GLU 177.A O    no hydrogen  3.063  N/A
ALA 182.A N    GLU 178.A O    no hydrogen  3.167  N/A
ALA 183.A N    LEU 179.A O    no hydrogen  2.883  N/A
LYS 184.A N    ILE 180.A O    no hydrogen  2.825  N/A
SER 186.A N    ASN 181.A O    no hydrogen  3.233  N/A
SER 186.A OG   ASN 181.A O    no hydrogen  3.517  N/A
SER 186.A OG   THR 188.A OG1  no hydrogen  2.723  N/A
THR 188.A OG1  SER 186.A OG   no hydrogen  2.723  N/A
SER 189.A OG   GLU 178.A OE1  no hydrogen  2.756  N/A
ALA 191.A N    SER 189.A OG   no hydrogen  3.331  N/A
ILE 192.A N    SER 189.A O    no hydrogen  3.226  N/A
LYS 193.A N    SER 189.A O    no hydrogen  3.227  N/A
LYS 193.A NZ   THR 188.A O    no hydrogen  3.322  N/A
LYS 194.A N    TYR 190.A O    no hydrogen  3.159  N/A
LYS 195.A NZ   ASP 196.A OD1  no hydrogen  3.187  N/A
ASP 196.A N    ILE 192.A O    no hydrogen  2.678  N/A
GLU 197.A N    LYS 193.A O    no hydrogen  2.805  N/A
LEU 198.A N    LYS 195.A O    no hydrogen  3.325  N/A
GLU 199.A N    ASP 196.A O    no hydrogen  3.160  N/A
SER 204.A OG   VAL 201.A O    no hydrogen  2.637  N/A
ASN 205.A N    ALA 202.A O    no hydrogen  3.228  N/A
ASN 205.A ND2  ARG 138.A O    no hydrogen  2.945  N/A
ARG 206.A NH2  GLU 125.A OE2  no hydrogen  3.391  N/A