Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mgp_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A O      no hydrogen  2.890  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.030  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.133  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.263  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.958  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.928  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.217  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.305  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.291  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.691  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.371  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.767  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.262  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.037  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.991  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.959  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.823  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.093  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.360  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.203  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.001  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.901  N/A
ASN 37.A ND2   ASN 37.A O     no hydrogen  2.802  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.321  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.132  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.930  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.152  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.851  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.183  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.929  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.208  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.180  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.036  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.755  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.862  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.048  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.789  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.627  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.949  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.418  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.618  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.976  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.484  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.960  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.866  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.086  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.053  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.910  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.412  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.227  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.891  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.078  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.046  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.891  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.677  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.965  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.539  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.988  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.000  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.248  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.990  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.972  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.987  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.090  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.577  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.169  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.963  N/A