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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      VAL 16.A O     no hydrogen  3.215  N/A
VAL 2.A N      VAL 16.A O     no hydrogen  3.343  N/A
LEU 5.A N      VAL 124.A O    no hydrogen  3.002  N/A
THR 12.A N     VAL 4.A O      no hydrogen  3.503  N/A
VAL 16.A N     VAL 2.A O      no hydrogen  2.792  N/A
SER 19.A OG    SER 21.A OG    no hydrogen  3.263  N/A
SER 21.A OG    SER 19.A OG    no hydrogen  3.263  N/A
VAL 22.A N     SER 19.A O     no hydrogen  3.229  N/A
PHE 23.A N     SER 19.A O     no hydrogen  2.947  N/A
ASN 28.A N     SER 111.A OG   no hydrogen  3.086  N/A
VAL 32.A N     ASN 28.A O     no hydrogen  2.952  N/A
TYR 33.A N     ASN 29.A O     no hydrogen  2.898  N/A
LEU 34.A N     HIS 30.A O     no hydrogen  2.903  N/A
ASP 35.A N     ALA 31.A O     no hydrogen  2.934  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.950  N/A
LYS 37.A N     TYR 33.A O     no hydrogen  2.913  N/A
GLN 38.A N     LEU 34.A O     no hydrogen  2.894  N/A
GLN 38.A NE2   PHE 98.A O     no hydrogen  3.290  N/A
TYR 39.A N     ASP 35.A O     no hydrogen  2.948  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.944  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  2.910  N/A
ASN 42.A N     GLN 38.A O     no hydrogen  2.897  N/A
GLN 43.A N     TYR 39.A O     no hydrogen  2.959  N/A
GLN 45.A NE2   THR 47.A OG1   no hydrogen  3.274  N/A
THR 47.A N     GLN 45.A O     no hydrogen  2.989  N/A
LYS 62.A NZ    GLN 66.A OE1   no hydrogen  3.169  N/A
LYS 62.A NZ    ALA 74.A O     no hydrogen  3.022  N/A
SER 76.A N     ARG 61.A O     no hydrogen  3.168  N/A
PHE 82.A N     ASN 79.A O     no hydrogen  3.424  N/A
GLY 85.A N     PHE 82.A O     no hydrogen  3.136  N/A
GLY 86.A N     LYS 78.A O     no hydrogen  3.403  N/A
THR 87.A N     LYS 51.A O     no hydrogen  2.850  N/A
THR 87.A OG1   LYS 51.A O     no hydrogen  3.505  N/A
ARG 94.A N     GLY 46.A O     no hydrogen  2.911  N/A
TYR 96.A OH    HIS 48.A NE2   no hydrogen  3.116  N/A
SER 97.A OG    ASN 42.A OD1   no hydrogen  3.495  N/A
LYS 99.A NZ    ASN 101.A OD1  no hydrogen  3.008  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.924  N/A
LEU 107.A N    ASN 103.A O    no hydrogen  2.918  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.902  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  2.928  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.888  N/A
SER 111.A N    LEU 107.A O    no hydrogen  2.908  N/A
SER 111.A OG   LEU 107.A O    no hydrogen  2.969  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.914  N/A
PHE 113.A N    ARG 109.A O    no hydrogen  3.371  N/A
SER 114.A N    LYS 110.A O    no hydrogen  2.949  N/A
SER 114.A OG   ILE 25.A O     no hydrogen  2.514  N/A
ILE 115.A N    SER 111.A O    no hydrogen  2.907  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  3.518  N/A
LYS 116.A NZ   THR 189.A O    no hydrogen  3.091  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.928  N/A
LYS 118.A N    SER 114.A O    no hydrogen  2.892  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  2.909  N/A
SER 120.A N    ALA 117.A O    no hydrogen  3.415  N/A
ASN 121.A N    LYS 116.A O    no hydrogen  3.128  N/A
ILE 123.A N    LEU 192.A O    no hydrogen  2.904  N/A
ASN 134.A N    SER 166.A OG   no hydrogen  2.772  N/A
PHE 138.A N    ASN 134.A O    no hydrogen  2.936  N/A
ILE 139.A N    THR 135.A O    no hydrogen  2.910  N/A
ASN 140.A N    LYS 136.A O    no hydrogen  2.863  N/A
VAL 141.A N    ASN 137.A O    no hydrogen  2.942  N/A
GLY 146.A N    LEU 142.A O    no hydrogen  2.915  N/A
LEU 147.A N    LEU 142.A O    no hydrogen  2.912  N/A
LYS 150.A N    LEU 147.A O    no hydrogen  3.288  N/A
LYS 151.A NZ   ASN 188.A OD1  no hydrogen  2.517  N/A
LEU 153.A N    ASN 191.A O    no hydrogen  2.922  N/A
PHE 154.A N    ASN 174.A O    no hydrogen  2.872  N/A
VAL 155.A N    VAL 193.A O    no hydrogen  2.916  N/A
LEU 156.A N    VAL 176.A O    no hydrogen  3.170  N/A
ASN 160.A ND2  PHE 128.A O    no hydrogen  3.436  N/A
ASN 162.A ND2  PHE 130.A O    no hydrogen  2.888  N/A
TYR 164.A N    ASN 160.A O    no hydrogen  2.963  N/A
LEU 165.A N    LYS 161.A O    no hydrogen  2.875  N/A
SER 166.A N    ASN 162.A O    no hydrogen  2.918  N/A
SER 166.A OG   ASN 162.A O    no hydrogen  2.925  N/A
SER 167.A N    TYR 164.A O    no hydrogen  3.208  N/A
LEU 170.A N    SER 167.A O    no hydrogen  3.361  N/A
ASN 174.A N    SER 152.A O    no hydrogen  2.939  N/A
VAL 176.A N    PHE 154.A O    no hydrogen  2.933  N/A
SER 178.A N    LEU 156.A O    no hydrogen  3.132  N/A
GLU 180.A N    THR 177.A O    no hydrogen  3.187  N/A
ILE 186.A N    SER 182.A O    no hydrogen  2.927  N/A
LEU 187.A N    THR 183.A O    no hydrogen  2.911  N/A
ASN 188.A N    TYR 184.A O    no hydrogen  2.891  N/A
THR 189.A OG1  LYS 151.A O    no hydrogen  3.003  N/A
THR 189.A OG1  ASN 191.A O    no hydrogen  3.386  N/A
ASN 190.A N    LYS 151.A O    no hydrogen  2.843  N/A
ASN 191.A N    THR 189.A OG1  no hydrogen  3.317  N/A
LEU 192.A N    ASN 121.A O    no hydrogen  2.894  N/A
VAL 193.A N    LEU 153.A O    no hydrogen  2.887  N/A
LEU 194.A N    ILE 123.A O    no hydrogen  2.894  N/A
LEU 195.A N    VAL 155.A O    no hydrogen  3.227  N/A
GLU 196.A N    LEU 125.A O    no hydrogen  3.313  N/A
SER 198.A N    LEU 195.A O    no hydrogen  3.032  N/A
SER 198.A OG   VAL 155.A O    no hydrogen  3.232  N/A
SER 198.A OG   LEU 195.A O    no hydrogen  2.754  N/A
LEU 201.A N    SER 198.A O    no hydrogen  3.237  N/A
ILE 202.A N    SER 198.A O    no hydrogen  2.908  N/A
GLU 203.A N    LEU 199.A O    no hydrogen  2.896  N/A