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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 19.A O     no hydrogen  2.895  N/A
LYS 4.A NZ     GLU 13.A O     no hydrogen  3.102  N/A
LYS 7.A N      SER 11.A O     no hydrogen  2.969  N/A
LYS 7.A NZ     ASP 9.A OD2    no hydrogen  3.392  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.797  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.436  N/A
SER 20.A OG    GLU 207.A OE2  no hydrogen  2.534  N/A
GLY 22.A N     SER 20.A O     no hydrogen  2.711  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  3.129  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.890  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.884  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.916  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.919  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.888  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.922  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.891  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.985  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.393  N/A
THR 48.A OG1   GLN 46.A OE1   no hydrogen  3.200  N/A
HIS 49.A NE2   TYR 98.A OH    no hydrogen  2.848  N/A
SER 50.A OG    THR 48.A O     no hydrogen  3.365  N/A
LYS 54.A NZ    SER 77.A OG    no hydrogen  3.269  N/A
GLU 56.A N     THR 53.A O     no hydrogen  2.991  N/A
VAL 57.A N     THR 53.A O     no hydrogen  2.724  N/A
GLY 61.A N     GLY 59.A O     no hydrogen  2.799  N/A
LYS 62.A NZ    LYS 63.A O     no hydrogen  2.503  N/A
GLN 67.A NE2   ARG 74.A O     no hydrogen  3.659  N/A
THR 70.A OG1   LYS 66.A O     no hydrogen  2.218  N/A
LYS 72.A NZ    TYR 65.A OH    no hydrogen  3.009  N/A
SER 77.A OG    GLN 75.A OE1   no hydrogen  3.263  N/A
SER 77.A OG    ASN 80.A OD1   no hydrogen  2.886  N/A
THR 78.A OG1   LYS 62.A O     no hydrogen  2.682  N/A
ASN 80.A ND2   GLN 75.A OE1   no hydrogen  2.701  N/A
PHE 83.A N     ASN 80.A O     no hydrogen  2.919  N/A
LYS 93.A NZ    GLY 91.A O     no hydrogen  3.553  N/A
ASN 97.A ND2   SER 99.A OG    no hydrogen  3.344  N/A
TYR 98.A OH    HIS 49.A NE2   no hydrogen  2.848  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  3.171  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.862  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.155  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.891  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.949  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.928  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.819  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.895  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.947  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  2.374  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.873  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  3.017  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.867  N/A
SER 116.A OG   HIS 112.A O    no hydrogen  2.889  N/A
SER 116.A OG   THR 113.A O    no hydrogen  2.536  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.898  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.943  N/A
LYS 118.A NZ   MET 191.A O    no hydrogen  3.467  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.894  N/A
ALA 120.A N    SER 116.A O    no hydrogen  2.890  N/A
SER 121.A N    LYS 118.A O    no hydrogen  3.350  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  2.606  N/A
THR 124.A OG1  LEU 119.A O    no hydrogen  3.057  N/A
THR 124.A OG1  THR 124.A O    no hydrogen  2.462  N/A
HIS 125.A ND1  LYS 4.A O      no hydrogen  3.239  N/A
LEU 126.A N    LYS 4.A O      no hydrogen  2.991  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  2.523  N/A
GLN 129.A NE2  ASN 133.A OD1  no hydrogen  2.757  N/A
PHE 132.A N    GLN 129.A O    no hydrogen  2.982  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  3.412  N/A
LYS 134.A NZ   ASN 130.A O    no hydrogen  2.396  N/A
LYS 134.A NZ   ASN 130.A OD1  no hydrogen  2.733  N/A
MET 143.A N    THR 139.A O    no hydrogen  2.959  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.912  N/A
GLN 144.A NE2  VAL 141.A O    no hydrogen  3.388  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.946  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.827  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.868  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.926  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  3.196  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  2.817  N/A
LEU 151.A N    LEU 146.A O    no hydrogen  3.221  N/A
ASN 155.A ND2  LEU 192.A O    no hydrogen  2.766  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  3.085  N/A
VAL 160.A N    LYS 180.A O    no hydrogen  3.329  N/A
ASN 161.A N    GLU 199.A OE2  no hydrogen  2.586  N/A
THR 162.A OG1  GLN 129.A OE1  no hydrogen  2.264  N/A
ASN 164.A ND2  ASN 166.A OD1  no hydrogen  2.404  N/A
LEU 167.A N    ASN 164.A O    no hydrogen  2.947  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.921  N/A
SER 170.A OG   GLY 137.A O    no hydrogen  2.272  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.299  N/A
ASN 173.A ND2  THR 139.A OG1  no hydrogen  3.080  N/A
LYS 180.A N    PHE 158.A O    no hydrogen  3.118  N/A
HIS 181.A ND1  ASP 183.A OD1  no hydrogen  2.349  N/A
HIS 181.A NE2  ASN 161.A OD1  no hydrogen  3.013  N/A
ASP 183.A N    HIS 181.A ND1  no hydrogen  3.008  N/A
VAL 185.A N    HIS 181.A O    no hydrogen  2.921  N/A
ARG 188.A N    GLU 40.A OE1   no hydrogen  3.304  N/A
LEU 190.A N    SER 186.A O    no hydrogen  2.728  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.865  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  3.457  N/A
ALA 193.A N    LEU 190.A O    no hydrogen  2.811  N/A
VAL 198.A N    HIS 125.A O    no hydrogen  3.447  N/A
LEU 203.A N    GLU 199.A O    no hydrogen  3.448  N/A
LYS 204.A N    LYS 200.A O    no hydrogen  2.927  N/A
LYS 204.A NZ   GLU 207.A OE1  no hydrogen  3.037  N/A
ALA 205.A N    GLU 201.A O    no hydrogen  2.912  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.873  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.901  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  2.918  N/A
LYS 209.A N    LEU 206.A O    no hydrogen  3.220  N/A