Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pau_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 19.A O     no hydrogen  3.217  N/A
LYS 4.A NZ     GLU 13.A O     no hydrogen  2.942  N/A
ILE 6.A N      LEU 126.A O    no hydrogen  2.603  N/A
LYS 7.A N      SER 11.A O     no hydrogen  2.961  N/A
LYS 7.A NZ     ASP 9.A OD2    no hydrogen  3.441  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  3.293  N/A
GLU 13.A N     LEU 5.A O      no hydrogen  2.333  N/A
THR 14.A OG1   GLU 13.A OE2   no hydrogen  2.966  N/A
VAL 17.A N     LEU 3.A O      no hydrogen  3.436  N/A
LEU 19.A N     ALA 1.A O      no hydrogen  2.989  N/A
GLY 22.A N     SER 20.A OG    no hydrogen  3.396  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.522  N/A
ALA 25.A N     SER 116.A OG   no hydrogen  3.327  N/A
LYS 26.A NZ    PRO 21.A O     no hydrogen  2.824  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  2.691  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.919  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.871  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.910  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.937  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.902  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.919  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.893  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.357  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.452  N/A
THR 53.A N     GLU 56.A OE1   no hydrogen  3.142  N/A
THR 53.A OG1   GLU 56.A OE1   no hydrogen  3.298  N/A
LYS 63.A NZ    TYR 65.A O     no hydrogen  3.399  N/A
THR 70.A OG1   LYS 72.A O     no hydrogen  3.496  N/A
SER 77.A OG    ARG 79.A O     no hydrogen  3.318  N/A
THR 78.A OG1   GLY 60.A O     no hydrogen  3.109  N/A
THR 78.A OG1   LYS 62.A O     no hydrogen  2.270  N/A
PHE 83.A N     ASN 80.A O     no hydrogen  3.057  N/A
GLY 86.A N     PHE 83.A O     no hydrogen  3.367  N/A
ARG 96.A NH1   TYR 98.A OH    no hydrogen  2.894  N/A
SER 99.A OG    ASN 97.A O     no hydrogen  3.376  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  3.290  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.848  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.527  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.801  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.953  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.896  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.859  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.880  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.942  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  2.827  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.890  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.903  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.918  N/A
SER 116.A OG   THR 113.A O    no hydrogen  2.328  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.946  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.871  N/A
LYS 118.A NZ   LEU 190.A O    no hydrogen  3.117  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.882  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.963  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  2.462  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  2.672  N/A
ASN 133.A N    ASN 130.A O    no hydrogen  2.998  N/A
THR 135.A OG1  LEU 131.A O    no hydrogen  3.227  N/A
THR 135.A OG1  PHE 132.A O    no hydrogen  3.416  N/A
THR 135.A OG1  ASN 133.A O    no hydrogen  3.297  N/A
MET 143.A N    THR 139.A O    no hydrogen  2.755  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.905  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.882  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.914  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.876  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.904  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  3.455  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.435  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  2.804  N/A
LYS 150.A N    LYS 147.A O    no hydrogen  3.059  N/A
LYS 150.A NZ   SER 148.A O    no hydrogen  3.376  N/A
LEU 151.A N    LEU 146.A O    no hydrogen  3.299  N/A
ASN 155.A ND2  LEU 192.A O    no hydrogen  2.805  N/A
LEU 157.A N    ALA 195.A O    no hydrogen  2.825  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  3.103  N/A
VAL 160.A N    LYS 180.A O    no hydrogen  3.125  N/A
THR 165.A OG1  GLN 169.A OE1  no hydrogen  2.576  N/A
ASN 166.A N    ASN 164.A OD1  no hydrogen  3.386  N/A
ASN 166.A ND2  PHE 132.A O    no hydrogen  2.737  N/A
LEU 167.A N    ASN 164.A O    no hydrogen  3.242  N/A
GLU 168.A N    GLU 168.A OE1  no hydrogen  3.125  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.928  N/A
SER 170.A N    LEU 167.A O    no hydrogen  3.281  N/A
SER 170.A OG   GLY 137.A O    no hydrogen  3.149  N/A
SER 170.A OG   ASN 166.A O    no hydrogen  3.510  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  3.522  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.456  N/A
ASN 176.A ND2  ASN 155.A OD1  no hydrogen  2.310  N/A
GLN 178.A N    VAL 156.A O    no hydrogen  3.192  N/A
LYS 180.A N    PHE 158.A O    no hydrogen  3.329  N/A
LYS 180.A NZ   ASP 189.A OD2  no hydrogen  2.934  N/A
ASP 183.A N    HIS 181.A ND1  no hydrogen  3.035  N/A
LEU 190.A N    SER 186.A O    no hydrogen  2.703  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.922  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  2.887  N/A
ALA 193.A N    ASP 189.A O    no hydrogen  2.931  N/A
ASN 194.A N    LEU 190.A O    no hydrogen  3.206  N/A
LEU 197.A N    LEU 157.A O    no hydrogen  2.981  N/A
GLU 201.A N    GLU 201.A OE1  no hydrogen  2.466  N/A
LYS 204.A NZ   LYS 200.A O    no hydrogen  3.347  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.872  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.931  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  2.903  N/A
LYS 209.A N    ALA 205.A O    no hydrogen  2.886  N/A
LYS 209.A NZ   ASP 183.A OD1  no hydrogen  3.030  N/A
PHE 210.A N    LEU 206.A O    no hydrogen  2.762  N/A