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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 1.A O      no hydrogen  2.332  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  2.801  N/A
SER 8.A N      LEU 4.A O      no hydrogen  3.007  N/A
SER 8.A N      ALA 5.A O      no hydrogen  2.673  N/A
SER 8.A OG     LEU 4.A O      no hydrogen  2.674  N/A
SER 8.A OG     ALA 5.A O      no hydrogen  3.213  N/A
PHE 9.A N      ALA 5.A O      no hydrogen  2.895  N/A
ILE 11.A N     SER 8.A O      no hydrogen  2.018  N/A
GLY 15.A N     ILE 11.A O     no hydrogen  2.669  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.878  N/A
THR 22.A N     ILE 17.A O     no hydrogen  3.064  N/A
THR 22.A OG1   ILE 17.A O     no hydrogen  3.469  N/A
GLU 23.A N     TYR 19.A O     no hydrogen  2.690  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.720  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  2.357  N/A
ASN 24.A ND2   LEU 20.A O     no hydrogen  3.104  N/A
MET 25.A N     GLN 21.A O     no hydrogen  3.331  N/A
ARG 26.A N     GLU 23.A O     no hydrogen  2.936  N/A
ARG 26.A NH2   PRO 30.A O     no hydrogen  1.868  N/A
ARG 26.A NH2   ASN 33.A OD1   no hydrogen  2.478  N/A
TYR 29.A N     ARG 26.A O     no hydrogen  2.660  N/A
ASN 33.A N     GLU 32.A OE1   no hydrogen  3.113  N/A
ASN 33.A ND2   ASN 33.A O     no hydrogen  3.058  N/A
LEU 47.A N     PHE 45.A O     no hydrogen  2.140  N/A
LYS 49.A N     GLU 23.A OE2   no hydrogen  3.359  N/A
PHE 53.A N     LEU 62.A O     no hydrogen  2.222  N/A
LEU 55.A N     GLY 60.A O     no hydrogen  3.311  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.705  N/A
LEU 62.A N     PHE 53.A O     no hydrogen  3.451  N/A
VAL 64.A N     LYS 51.A O     no hydrogen  2.748  N/A
ALA 77.A N     ALA 88.A O     no hydrogen  2.925  N/A
ARG 78.A NH2   LEU 76.A O     no hydrogen  3.560  N/A
THR 79.A OG1   PRO 86.A O     no hydrogen  2.384  N/A
THR 90.A N     ALA 75.A O     no hydrogen  3.084  N/A
THR 90.A OG1   ALA 75.A O     no hydrogen  2.801  N/A
GLY 91.A N     PRO 89.A O     no hydrogen  2.783  N/A
LYS 95.A NZ    ASP 92.A OD1   no hydrogen  2.092  N/A
GLY 97.A N     PRO 93.A O     no hydrogen  3.187  N/A
SER 102.A OG   GLY 99.A O     no hydrogen  1.865  N/A
ARG 106.A NH1  ASP 220.A OD1  no hydrogen  2.493  N/A
ARG 106.A NH1  ASP 220.A OD2  no hydrogen  3.253  N/A
HIS 115.A N    ASP 113.A OD1  no hydrogen  2.191  N/A
LYS 119.A NZ   GLU 111.A OE2  no hydrogen  3.056  N/A
ILE 120.A N    ASN 118.A O    no hydrogen  2.343  N/A
LYS 121.A N    VAL 158.A O    no hydrogen  3.286  N/A
LYS 121.A NZ   THR 212.A O    no hydrogen  2.715  N/A
MET 123.A N    ASP 155.A OD2  no hydrogen  2.348  N/A
LYS 124.A N    ASP 155.A OD2  no hydrogen  3.329  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  3.097  N/A
PHE 129.A N    ALA 127.A O    no hydrogen  2.743  N/A
HIS 130.A ND1  PHE 129.A O    no hydrogen  2.490  N/A
LYS 135.A NZ   VAL 187.A O    no hydrogen  2.282  N/A
GLY 139.A N    VAL 153.A O    no hydrogen  3.255  N/A
VAL 142.A N    GLY 151.A O    no hydrogen  2.902  N/A
ARG 143.A N    VAL 192.A O    no hydrogen  2.596  N/A
CYS 145.A SG   ASN 195.A O    no hydrogen  3.047  N/A
ALA 150.A N    VAL 142.A O    no hydrogen  3.271  N/A
LYS 152.A N    GLU 171.A O    no hydrogen  3.179  N/A
LYS 152.A NZ   GLY 139.A O    no hydrogen  3.297  N/A
VAL 153.A N    LEU 140.A O    no hydrogen  3.001  N/A
VAL 154.A N    GLU 169.A O    no hydrogen  2.693  N/A
TRP 157.A N    PHE 167.A O    no hydrogen  2.220  N/A
ASP 159.A N    MET 164.A O    no hydrogen  2.641  N/A
ILE 160.A N    LYS 119.A O    no hydrogen  3.031  N/A
GLN 163.A NE2  PRO 161.A O    no hydrogen  3.669  N/A
ARG 166.A N    MET 164.A O    no hydrogen  2.297  N/A
PHE 167.A N    TRP 157.A O    no hydrogen  3.294  N/A
LEU 168.A N    LEU 180.A O    no hydrogen  3.491  N/A
VAL 170.A N    ARG 178.A O    no hydrogen  2.840  N/A
GLU 171.A N    LYS 152.A O    no hydrogen  3.144  N/A
LYS 173.A NZ   GLU 171.A OE2  no hydrogen  3.219  N/A
SER 176.A OG   THR 177.A O    no hydrogen  3.365  N/A
THR 177.A N    SER 176.A OG   no hydrogen  2.297  N/A
ARG 178.A N    VAL 170.A O    no hydrogen  3.038  N/A
GLN 188.A N    ARG 191.A O    no hydrogen  2.924  N/A
GLN 188.A NE2  SER 189.A OG   no hydrogen  2.408  N/A
ARG 191.A N    GLN 188.A O    no hydrogen  2.428  N/A
VAL 192.A N    PRO 141.A O    no hydrogen  3.392  N/A
HIS 193.A N    LYS 186.A O    no hydrogen  2.862  N/A
ASN 195.A ND2  HIS 193.A O    no hydrogen  3.335  N/A
LEU 197.A N    VAL 194.A O    no hydrogen  3.033  N/A
SER 198.A OG   ASP 146.A OD1  no hydrogen  2.464  N/A
SER 198.A OG   ASP 146.A OD2  no hydrogen  2.581  N/A
SER 199.A OG   ASP 146.A OD1  no hydrogen  3.180  N/A
SER 199.A OG   ASP 200.A OD1  no hydrogen  1.757  N/A
ASP 200.A N    ASP 146.A OD1  no hydrogen  2.714  N/A
LEU 201.A N    SER 199.A O    no hydrogen  1.880  N/A
ILE 205.A N    PHE 202.A O    no hydrogen  2.598  N/A
LYS 209.A NZ   ASP 108.A OD1  no hydrogen  2.612  N/A
LYS 209.A NZ   ASP 108.A OD2  no hydrogen  2.759  N/A
LYS 209.A NZ   GLU 218.A OE1  no hydrogen  3.122  N/A
THR 212.A N    SER 210.A O    no hydrogen  2.626  N/A
GLU 213.A N    SER 210.A O    no hydrogen  3.150  N/A
THR 215.A N    GLU 218.A OE2  no hydrogen  3.376  N/A
THR 215.A OG1  ARG 107.A O    no hydrogen  2.913  N/A
THR 215.A OG1  ASP 108.A OD1  no hydrogen  3.381  N/A
LEU 217.A N    ARG 107.A O    no hydrogen  3.184  N/A
GLU 219.A N    THR 215.A O    no hydrogen  2.822  N/A
ASP 220.A N    LEU 216.A O    no hydrogen  2.879  N/A
LYS 221.A N    LEU 217.A O    no hydrogen  2.840  N/A
ILE 222.A N    GLU 218.A O    no hydrogen  2.650  N/A
CYS 223.A N    GLU 219.A O    no hydrogen  2.849  N/A
GLY 224.A N    ASP 220.A O    no hydrogen  3.373  N/A
GLY 228.A N    GLY 224.A O    no hydrogen  2.912  N/A
GLY 229.A N    TYR 225.A O    no hydrogen  3.368  N/A
LEU 230.A N    ALA 227.A O    no hydrogen  2.135  N/A
TYR 232.A N    GLY 228.A O    no hydrogen  2.262  N/A
TYR 232.A OH   VAL 98.A O     no hydrogen  3.047  N/A
LYS 236.A NZ   ALA 196.A O    no hydrogen  2.139  N/A
ARG 237.A NE   LYS 236.A O    no hydrogen  2.957  N/A