Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gh4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     ALA 6.A O      no hydrogen  3.193  N/A
TYR 11.A N     SER 8.A O      no hydrogen  3.448  N/A
ASP 18.A N     VAL 15.A O     no hydrogen  2.830  N/A
LEU 45.A N     ASN 43.A OD1   no hydrogen  3.053  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.055  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.005  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.929  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  3.223  N/A
CYS 51.A N     VAL 47.A O     no hydrogen  2.980  N/A
THR 53.A N     VAL 204.A O    no hydrogen  3.148  N/A
LEU 55.A N     VAL 202.A O    no hydrogen  3.069  N/A
CYS 56.A N     HIS 85.A O     no hydrogen  2.817  N/A
CYS 56.A SG    PHE 57.A O     no hydrogen  4.017  N/A
PHE 57.A N     LYS 61.A O     no hydrogen  2.820  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.925  N/A
VAL 64.A N     LEU 200.A O    no hydrogen  3.097  N/A
GLN 71.A NE2   GLU 138.A OE1  no hydrogen  3.378  N/A
GLN 71.A NE2   GLU 138.A OE2  no hydrogen  3.093  N/A
ARG 72.A N     GLN 189.A O    no hydrogen  3.319  N/A
ARG 72.A NH1   GLU 70.A OE1   no hydrogen  2.492  N/A
ARG 72.A NH2   GLN 71.A O     no hydrogen  2.652  N/A
LEU 74.A N     ILE 187.A O    no hydrogen  2.807  N/A
ALA 75.A N     ILE 187.A O    no hydrogen  3.358  N/A
PHE 77.A N     VAL 185.A O    no hydrogen  3.098  N/A
VAL 79.A N     GLY 183.A O    no hydrogen  2.764  N/A
SER 80.A N     ASP 78.A O     no hydrogen  2.799  N/A
ALA 82.A N     SER 80.A OG    no hydrogen  3.124  N/A
ALA 83.A N     SER 80.A O     no hydrogen  3.020  N/A
LYS 84.A NZ    CYS 56.A O     no hydrogen  3.037  N/A
LYS 84.A NZ    PHE 57.A O     no hydrogen  2.939  N/A
MET 86.A N     ALA 83.A O     no hydrogen  3.143  N/A
SER 87.A N     LYS 84.A O     no hydrogen  3.263  N/A
SER 87.A OG    LYS 84.A O     no hydrogen  2.499  N/A
THR 89.A N     MET 86.A O     no hydrogen  2.843  N/A
THR 89.A OG1   MET 86.A O     no hydrogen  2.631  N/A
TYR 90.A N     THR 53.A OG1   no hydrogen  2.721  N/A
SER 92.A N     THR 89.A OG1   no hydrogen  3.230  N/A
SER 92.A OG    LEU 81.A O     no hydrogen  2.779  N/A
SER 92.A OG    MET 86.A O     no hydrogen  3.244  N/A
SER 92.A OG    THR 89.A OG1   no hydrogen  3.198  N/A
GLY 93.A N     THR 89.A O     no hydrogen  3.074  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  2.908  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.871  N/A
GLN 96.A N     SER 92.A O     no hydrogen  3.238  N/A
GLN 96.A NE2   GLY 93.A O     no hydrogen  2.854  N/A
TYR 97.A N     ILE 94.A O     no hydrogen  3.191  N/A
TYR 98.A N     ALA 95.A O     no hydrogen  3.066  N/A
ALA 99.A N     LEU 214.A O    no hydrogen  2.687  N/A
TYR 101.A N    ALA 169.A O    no hydrogen  2.822  N/A
SER 102.A N    GLU 211.A O    no hydrogen  3.146  N/A
THR 104.A N    ASP 209.A OD1  no hydrogen  2.902  N/A
THR 104.A OG1  ASP 209.A OD1  no hydrogen  2.765  N/A
ILE 105.A N    ILE 160.A O    no hydrogen  3.323  N/A
ASN 106.A N    SER 205.A O    no hydrogen  2.844  N/A
LEU 107.A N    PHE 158.A O    no hydrogen  2.861  N/A
HIS 108.A N    SER 203.A O    no hydrogen  2.757  N/A
HIS 108.A NE2  SER 205.A OG   no hydrogen  2.894  N/A
PHE 109.A N    PHE 156.A O    no hydrogen  2.767  N/A
MET 110.A N    VAL 201.A O    no hydrogen  2.726  N/A
PHE 111.A N    SER 154.A O    no hydrogen  2.922  N/A
THR 112.A N    THR 199.A O    no hydrogen  3.018  N/A
THR 112.A OG1  THR 199.A O    no hydrogen  3.140  N/A
THR 112.A OG1  THR 199.A OG1  no hydrogen  2.731  N/A
SER 114.A OG   ASP 116.A OD1  no hydrogen  2.921  N/A
SER 117.A N    SER 114.A O    no hydrogen  2.978  N/A
SER 117.A OG   SER 114.A O    no hydrogen  3.196  N/A
SER 117.A OG   ASP 198.A OD1  no hydrogen  3.257  N/A
LYS 118.A N    GLY 193.A O    no hydrogen  3.112  N/A
ALA 119.A N    THR 150.A OG1  no hydrogen  3.014  N/A
ARG 120.A N    THR 191.A O    no hydrogen  2.999  N/A
ARG 120.A NE   GLU 147.A OE1  no hydrogen  2.621  N/A
TYR 121.A N    TRP 148.A O    no hydrogen  2.938  N/A
MET 122.A N    TYR 188.A O    no hydrogen  2.911  N/A
VAL 123.A N    ALA 146.A O    no hydrogen  2.941  N/A
ALA 124.A N    CYS 186.A O    no hydrogen  2.818  N/A
TYR 125.A N    ILE 144.A O    no hydrogen  2.964  N/A
TYR 125.A OH   GLN 182.A O    no hydrogen  2.737  N/A
VAL 126.A N    TRP 184.A O    no hydrogen  2.859  N/A
ASP 135.A N    ASP 135.A OD1  no hydrogen  2.603  N/A
THR 136.A OG1  GLU 138.A OE2  no hydrogen  3.459  N/A
GLU 138.A N    GLU 138.A OE2  no hydrogen  2.815  N/A
LYS 139.A N    THR 136.A OG1  no hydrogen  3.224  N/A
LYS 139.A NZ   ASP 135.A OD1  no hydrogen  3.241  N/A
ALA 140.A N    THR 136.A O    no hydrogen  3.091  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  2.823  N/A
CYS 143.A N    ALA 140.A O    no hydrogen  2.882  N/A
HIS 145.A ND1  CYS 143.A O    no hydrogen  3.227  N/A
ALA 146.A N    VAL 123.A O    no hydrogen  3.032  N/A
TRP 148.A N    TYR 121.A O    no hydrogen  2.953  N/A
THR 150.A N    ALA 119.A O    no hydrogen  3.127  N/A
PHE 156.A N    PHE 109.A O    no hydrogen  2.863  N/A
THR 157.A OG1  HIS 108.A ND1  no hydrogen  3.200  N/A
PHE 158.A N    LEU 107.A O    no hydrogen  2.904  N/A
SER 159.A OG   ASN 106.A OD1  no hydrogen  2.845  N/A
ILE 160.A N    ILE 105.A O    no hydrogen  2.752  N/A
TYR 162.A OH   ALA 166.A O    no hydrogen  3.017  N/A
SER 164.A OG   GLN 182.A OE1  no hydrogen  2.850  N/A
TYR 168.A OH   GLU 211.A OE1  no hydrogen  3.091  N/A
ALA 169.A N    TYR 101.A O    no hydrogen  2.883  N/A
TYR 170.A N    THR 179.A O    no hydrogen  2.892  N/A
THR 171.A N    ALA 99.A O     no hydrogen  3.146  N/A
THR 171.A OG1  ALA 95.A O     no hydrogen  3.537  N/A
THR 171.A OG1  TYR 98.A O     no hydrogen  2.507  N/A
SER 173.A OG   ASN 180.A OD1  no hydrogen  3.447  N/A
VAL 181.A N    GLU 177.A O    no hydrogen  3.411  N/A
GLN 182.A NE2  THR 178.A O    no hydrogen  3.045  N/A
TRP 184.A N    VAL 126.A O    no hydrogen  2.980  N/A
VAL 185.A N    PHE 77.A O     no hydrogen  2.965  N/A
CYS 186.A N    ALA 124.A O    no hydrogen  3.014  N/A
ILE 187.A N    ALA 75.A O     no hydrogen  2.940  N/A
TYR 188.A N    MET 122.A O    no hydrogen  2.745  N/A
TYR 188.A OH   PRO 134.A O    no hydrogen  2.601  N/A
GLN 189.A N    ARG 72.A O     no hydrogen  3.067  N/A
GLN 189.A NE2  THR 68.A O     no hydrogen  2.790  N/A
GLN 189.A NE2  GLU 70.A O     no hydrogen  2.970  N/A
ILE 190.A N    ARG 120.A O    no hydrogen  2.760  N/A
THR 191.A OG1  ASP 69.A O     no hydrogen  2.698  N/A
GLY 193.A N    LYS 118.A O    no hydrogen  2.809  N/A
ALA 195.A N    HIS 192.A ND1  no hydrogen  3.385  N/A
ASP 198.A N    ALA 195.A O    no hydrogen  3.404  N/A
THR 199.A OG1  THR 112.A OG1  no hydrogen  2.731  N/A
LEU 200.A N    VAL 64.A O     no hydrogen  2.958  N/A
VAL 201.A N    MET 110.A O    no hydrogen  2.755  N/A
VAL 202.A N    PRO 62.A O     no hydrogen  2.994  N/A
SER 203.A N    HIS 108.A O    no hydrogen  2.900  N/A
VAL 204.A N    THR 53.A O     no hydrogen  2.866  N/A
SER 205.A N    ASN 106.A O    no hydrogen  2.863  N/A
SER 205.A OG   HIS 108.A NE2  no hydrogen  2.894  N/A
ALA 206.A N    ALA 48.A O     no hydrogen  2.992  N/A
GLY 207.A N    THR 104.A O    no hydrogen  2.744  N/A
PHE 210.A N    GLY 207.A O    no hydrogen  3.202  N/A
GLU 211.A N    SER 102.A O    no hydrogen  2.857  N/A
ARG 213.A N    GLN 100.A O    no hydrogen  2.836  N/A
ARG 213.A NH1  GLN 100.A OE1  no hydrogen  2.584  N/A
ILE 216.A N    TYR 97.A O     no hydrogen  2.801  N/A
ARG 219.A NE   GLN 96.A OE1   no hydrogen  3.034  N/A
GLN 221.A NE2  ASP 217.A OD1  no hydrogen  3.011  N/A
GLN 221.A NE2  ARG 219.A O    no hydrogen  3.079  N/A