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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ALA 1.A O     no hydrogen  2.929  N/A
SER 6.A N     GLU 2.A O     no hydrogen  3.016  N/A
SER 6.A OG    ILE 3.A O     no hydrogen  2.552  N/A
SER 7.A N     ILE 3.A O     no hydrogen  3.057  N/A
SER 7.A OG    ILE 3.A O     no hydrogen  3.463  N/A
GLU 9.A N     SER 7.A O     no hydrogen  2.842  N/A
PHE 15.A N    ALA 11.A O    no hydrogen  2.768  N/A
ASN 16.A ND2  GLN 12.A O    no hydrogen  2.813  N/A
SER 20.A OG   ASN 16.A OD1  no hydrogen  3.167  N/A
SER 20.A OG   SER 17.A O    no hydrogen  2.715  N/A
ASN 27.A N    ASN 24.A O    no hydrogen  3.181  N/A
GLU 30.A N    ASN 27.A OD1  no hydrogen  3.172  N/A
PHE 32.A N    PRO 28.A O    no hydrogen  2.943  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  2.942  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.962  N/A
LEU 35.A N    SER 31.A O    no hydrogen  2.896  N/A
ASN 36.A N    PHE 32.A O    no hydrogen  2.941  N/A
ARG 37.A N    LYS 33.A O    no hydrogen  2.956  N/A
ILE 38.A N    ARG 34.A O    no hydrogen  2.930  N/A
MET 39.A N    LEU 35.A O    no hydrogen  2.908  N/A
PHE 40.A N    ASN 36.A O    no hydrogen  2.944  N/A
GLU 41.A N    ARG 37.A O    no hydrogen  2.899  N/A
ASN 42.A N    ILE 38.A O    no hydrogen  2.989  N/A
ASN 42.A ND2  ILE 38.A O    no hydrogen  3.069  N/A
ASN 43.A N    PHE 40.A O    no hydrogen  3.108  N/A
ILE 44.A N    MET 39.A O    no hydrogen  3.223  N/A
ASP 47.A N    ASN 43.A O    no hydrogen  2.912  N/A
LYS 48.A N    ILE 44.A O    no hydrogen  2.960  N/A
ARG 49.A N    PRO 45.A O    no hydrogen  2.924  N/A
SER 50.A N    GLY 46.A O    no hydrogen  3.008  N/A
SER 50.A OG   ASP 47.A O    no hydrogen  2.601  N/A
GLN 51.A N    ASP 47.A O    no hydrogen  2.986  N/A
ARG 52.A N    ARG 49.A O    no hydrogen  3.439  N/A
VAL 60.A N    LYS 56.A O    no hydrogen  2.976  N/A
ALA 61.A N    PRO 57.A O    no hydrogen  3.068  N/A
GLU 62.A N    GLY 58.A O    no hydrogen  3.005  N/A
LEU 63.A N    LYS 59.A O    no hydrogen  2.999  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.936  N/A
ARG 65.A N    ALA 61.A O    no hydrogen  2.949  N/A
SER 66.A N    GLU 62.A O    no hydrogen  2.995  N/A
GLN 67.A N    LEU 63.A O    no hydrogen  2.902  N/A
ARG 68.A N    LYS 64.A O    no hydrogen  2.965  N/A
HIS 69.A N    ARG 65.A O    no hydrogen  2.886  N/A
ARG 70.A N    SER 66.A O    no hydrogen  2.970  N/A
LYS 71.A N    GLN 67.A O    no hydrogen  2.948  N/A
GLU 72.A N    ARG 68.A O    no hydrogen  2.930  N/A
PHE 73.A N    HIS 69.A O    no hydrogen  2.858  N/A
MET 74.A N    ARG 70.A O    no hydrogen  3.030  N/A
MET 75.A N    LYS 71.A O    no hydrogen  3.123  N/A
GLY 76.A N    GLU 72.A O    no hydrogen  3.017  N/A
PHE 77.A N    PHE 73.A O    no hydrogen  2.812  N/A
LYS 78.A N    MET 74.A O    no hydrogen  2.904  N/A
ARG 79.A N    MET 75.A O    no hydrogen  3.032  N/A
LEU 80.A N    GLY 76.A O    no hydrogen  3.069  N/A
ILE 81.A N    PHE 77.A O    no hydrogen  2.899  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  2.959  N/A
ILE 83.A N    ARG 79.A O    no hydrogen  3.168  N/A
VAL 84.A N    LEU 80.A O    no hydrogen  2.947  N/A
LYS 85.A N    ILE 81.A O    no hydrogen  2.870  N/A
ASP 86.A N    GLU 82.A O    no hydrogen  3.027  N/A
ALA 87.A N    ILE 83.A O    no hydrogen  2.930  N/A
LYS 88.A N    VAL 84.A O    no hydrogen  2.943  N/A
ARG 89.A N    LYS 85.A O    no hydrogen  2.955  N/A
LYS 90.A N    ASP 86.A O    no hydrogen  2.973  N/A
GLY 91.A N    ALA 87.A O    no hydrogen  2.865  N/A