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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 146.A OD1  no hydrogen  3.159  N/A
GLY 1.A N      ILE 147.A O    no hydrogen  2.891  N/A
SER 3.A OG     VAL 5.A O      no hydrogen  3.397  N/A
SER 6.A N      GLU 30.A O     no hydrogen  2.981  N/A
SER 6.A OG     LEU 7.A O      no hydrogen  3.425  N/A
LEU 8.A N      THR 28.A O     no hydrogen  2.838  N/A
GLY 9.A N      THR 28.A O     no hydrogen  3.467  N/A
LYS 11.A N     GLU 26.A O     no hydrogen  2.969  N/A
LYS 11.A NZ    GLU 26.A OE2   no hydrogen  2.815  N/A
LEU 13.A N     GLU 24.A O     no hydrogen  2.941  N/A
ASN 14.A ND2   PRO 22.A O     no hydrogen  2.979  N/A
ASN 15.A ND2   ASN 134.A OD1  no hydrogen  3.556  N/A
ASN 15.A ND2   ILE 135.A O    no hydrogen  3.015  N/A
ALA 17.A N     ARG 133.A O    no hydrogen  3.012  N/A
LYS 18.A N     ASP 21.A OD2   no hydrogen  2.979  N/A
PHE 19.A N     ILE 131.A O    no hydrogen  2.703  N/A
ASP 21.A N     LYS 18.A O     no hydrogen  3.229  N/A
TYR 23.A N     ALA 72.A O     no hydrogen  2.759  N/A
GLU 24.A N     ASN 14.A OD1   no hydrogen  3.146  N/A
PHE 25.A N     PHE 70.A O     no hydrogen  2.995  N/A
GLU 26.A N     LYS 11.A O     no hydrogen  3.055  N/A
ILE 27.A N     PHE 68.A O     no hydrogen  2.710  N/A
THR 28.A N     GLY 9.A O      no hydrogen  3.148  N/A
PHE 29.A N     ASN 66.A O     no hydrogen  3.040  N/A
GLU 30.A N     SER 6.A O      no hydrogen  3.001  N/A
CYS 31.A N     GLY 64.A O     no hydrogen  2.837  N/A
CYS 31.A SG    GLU 33.A O     no hydrogen  3.309  N/A
LEU 32.A N     ILE 4.A O      no hydrogen  3.054  N/A
LYS 36.A N     ASP 150.A OD2  no hydrogen  2.722  N/A
HIS 37.A N     TYR 97.A OH    no hydrogen  2.938  N/A
LEU 39.A N     VAL 58.A O     no hydrogen  2.812  N/A
GLU 40.A N     SER 96.A O     no hydrogen  2.996  N/A
TRP 41.A N     ILE 56.A O     no hydrogen  3.007  N/A
LYS 42.A N     SER 94.A O     no hydrogen  2.863  N/A
LEU 43.A N     ASP 54.A O     no hydrogen  2.818  N/A
THR 44.A N     LEU 92.A O     no hydrogen  2.742  N/A
TYR 45.A N     GLN 51.A O     no hydrogen  2.639  N/A
VAL 46.A N     VAL 90.A O     no hydrogen  2.811  N/A
SER 48.A OG    VAL 46.A O     no hydrogen  2.722  N/A
GLN 51.A N     TYR 45.A O     no hydrogen  2.931  N/A
LEU 53.A N     LEU 43.A O     no hydrogen  2.648  N/A
ASP 54.A N     LEU 43.A O     no hydrogen  3.413  N/A
SER 55.A N     ASP 54.A OD1   no hydrogen  2.819  N/A
SER 55.A OG    GLU 40.A OE2   no hydrogen  3.502  N/A
ILE 56.A N     TRP 41.A O     no hydrogen  2.842  N/A
VAL 58.A N     LEU 39.A O     no hydrogen  2.967  N/A
GLY 64.A N     CYS 31.A O     no hydrogen  2.638  N/A
ASN 66.A N     PHE 29.A O     no hydrogen  2.894  N/A
PHE 68.A N     ILE 27.A O     no hydrogen  3.133  N/A
PHE 70.A N     PHE 25.A O     no hydrogen  2.814  N/A
ALA 72.A N     TYR 23.A O     no hydrogen  2.840  N/A
ASP 73.A N     ASP 54.A OD2   no hydrogen  3.071  N/A
GLU 78.A N     SER 76.A OG    no hydrogen  3.285  N/A
LEU 79.A N     SER 76.A O     no hydrogen  3.320  N/A
GLU 84.A N     PRO 81.A O     no hydrogen  2.878  N/A
LEU 85.A N     ALA 82.A O     no hydrogen  3.294  N/A
SER 87.A OG    SER 83.A O     no hydrogen  3.058  N/A
THR 89.A N     VAL 109.A O    no hydrogen  2.964  N/A
ILE 91.A N     TYR 107.A O    no hydrogen  3.078  N/A
LEU 92.A N     THR 44.A O     no hydrogen  2.740  N/A
LEU 93.A N     VAL 105.A O    no hydrogen  2.863  N/A
SER 94.A N     LYS 42.A O     no hydrogen  3.032  N/A
CYS 95.A N     VAL 103.A O    no hydrogen  2.995  N/A
CYS 95.A SG    GLU 40.A O     no hydrogen  3.885  N/A
SER 96.A N     GLU 40.A O     no hydrogen  2.946  N/A
TYR 97.A N     ARG 100.A O    no hydrogen  3.058  N/A
TYR 97.A OH    ASP 150.A OD1  no hydrogen  2.555  N/A
ASP 98.A N     ASP 38.A O     no hydrogen  3.391  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.890  N/A
ARG 100.A NE   VAL 148.A O    no hydrogen  2.838  N/A
ARG 100.A NH1  ASP 98.A OD2   no hydrogen  2.905  N/A
ARG 100.A NH2  ASP 98.A OD2   no hydrogen  3.495  N/A
ARG 100.A NH2  VAL 148.A O    no hydrogen  2.970  N/A
ARG 100.A NH2  TRP 149.A O    no hydrogen  3.143  N/A
PHE 102.A N    CYS 95.A O     no hydrogen  3.008  N/A
ARG 104.A N    THR 143.A O    no hydrogen  2.888  N/A
ARG 104.A NE   GLU 101.A OE1  no hydrogen  2.784  N/A
ARG 104.A NH2  GLU 101.A OE1  no hydrogen  3.086  N/A
ARG 104.A NH2  GLU 101.A OE2  no hydrogen  3.305  N/A
VAL 105.A N    LEU 93.A O     no hydrogen  2.664  N/A
GLY 106.A N    ARG 141.A O    no hydrogen  2.965  N/A
TYR 107.A N    ILE 91.A O     no hydrogen  3.045  N/A
VAL 109.A N    THR 89.A O     no hydrogen  2.591  N/A
ASN 110.A N    ASN 134.A O    no hydrogen  3.115  N/A
ASN 111.A ND2  SER 87.A O     no hydrogen  3.099  N/A
GLU 112.A N    VAL 132.A O    no hydrogen  3.254  N/A
ASP 114.A N    HIS 130.A O    no hydrogen  2.680  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.978  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  2.747  N/A
ARG 119.A NE   TYR 113.A O    no hydrogen  3.226  N/A
ARG 119.A NH2  ASP 114.A O    no hydrogen  3.156  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  2.907  N/A
ASN 121.A N    GLU 117.A O    no hydrogen  3.035  N/A
GLN 127.A N    TYR 113.A OH   no hydrogen  3.172  N/A
HIS 130.A N    GLN 127.A O    no hydrogen  3.019  N/A
ILE 131.A N    VAL 128.A O    no hydrogen  3.062  N/A
VAL 132.A N    GLU 112.A O    no hydrogen  2.805  N/A
ARG 133.A N    ALA 17.A O     no hydrogen  2.675  N/A
ARG 133.A NH1  ASP 21.A O     no hydrogen  2.750  N/A
ARG 133.A NH2  ASP 21.A O     no hydrogen  3.491  N/A
ARG 133.A NH2  PRO 22.A O     no hydrogen  2.949  N/A
ASN 134.A N    ASN 110.A O    no hydrogen  2.839  N/A
ILE 135.A N    ASN 15.A OD1   no hydrogen  3.063  N/A
LEU 136.A N    TYR 108.A O    no hydrogen  2.879  N/A
ALA 137.A N    ILE 135.A O    no hydrogen  2.861  N/A
LYS 139.A N    LEU 136.A O    no hydrogen  3.320  N/A
ARG 141.A N    GLY 106.A O    no hydrogen  2.884  N/A
THR 143.A N    ARG 104.A O    no hydrogen  2.886  N/A
PHE 145.A N    PHE 102.A O    no hydrogen  3.096  N/A
ASN 153.A ND2  GLU 152.A O    no hydrogen  3.662  N/A