Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     TYR 65.A OH   no hydrogen  2.801  N/A
SER 6.A OG    TYR 65.A OH   no hydrogen  3.073  N/A
VAL 9.A N     SER 6.A OG    no hydrogen  3.391  N/A
PHE 15.A N    ASP 11.A O    no hydrogen  3.026  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.893  N/A
ASN 17.A N    ASP 13.A O    no hydrogen  2.920  N/A
ASN 17.A ND2  ASP 13.A OD1  no hydrogen  2.721  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.980  N/A
LYS 18.A NZ   GLN 8.A OE1   no hydrogen  3.307  N/A
ILE 19.A N    PHE 15.A O    no hydrogen  3.012  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.055  N/A
ARG 21.A N    GLU 73.A OE1  no hydrogen  2.976  N/A
ARG 21.A NE   ILE 74.A O    no hydrogen  3.062  N/A
ARG 21.A NH2  ILE 74.A O    no hydrogen  2.772  N/A
CYS 23.A N    GLY 20.A O    no hydrogen  3.211  N/A
ASN 24.A ND2  ASN 17.A OD1  no hydrogen  2.690  N/A
ASN 33.A N    GLU 31.A O    no hydrogen  2.652  N/A
TRP 34.A NE1  PRO 3.A O     no hydrogen  2.898  N/A
LEU 37.A N    ASN 33.A O    no hydrogen  3.270  N/A
PHE 38.A N    TRP 34.A O    no hydrogen  3.419  N/A
GLN 39.A N    ASN 35.A O    no hydrogen  2.961  N/A
TRP 40.A N    ASN 36.A O    no hydrogen  3.113  N/A
LEU 45.A N    ASP 41.A O    no hydrogen  3.373  N/A
LYS 46.A N    SER 42.A O    no hydrogen  2.926  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  2.968  N/A
LYS 48.A N    ILE 44.A O    no hydrogen  2.957  N/A
GLY 49.A N    LEU 45.A O    no hydrogen  3.032  N/A
VAL 50.A N    LEU 45.A O    no hydrogen  3.346  N/A
ARG 55.A N    ASN 51.A O    no hydrogen  3.150  N/A
ARG 55.A NH1  VAL 50.A O    no hydrogen  3.440  N/A
LYS 56.A N    ILE 52.A O    no hydrogen  2.941  N/A
TYR 57.A N    GLN 53.A O    no hydrogen  2.992  N/A
TYR 57.A OH   ILE 19.A O    no hydrogen  2.549  N/A
ILE 58.A N    GLN 54.A O    no hydrogen  2.908  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.233  N/A
LYS 60.A N    LYS 56.A O    no hydrogen  3.244  N/A
GLN 61.A N    TYR 57.A O    no hydrogen  2.966  N/A
GLN 61.A NE2  HIS 72.A O    no hydrogen  3.594  N/A
VAL 62.A N    ILE 58.A O    no hydrogen  2.822  N/A
HIS 63.A N    LEU 59.A O    no hydrogen  2.968  N/A
ASN 64.A N    LYS 60.A O    no hydrogen  2.944  N/A
ASN 64.A ND2  GLN 61.A OE1  no hydrogen  2.944  N/A
TYR 65.A N    GLN 61.A O    no hydrogen  2.984  N/A
TYR 65.A OH   LYS 4.A O     no hydrogen  3.345  N/A
TYR 65.A OH   SER 6.A OG    no hydrogen  3.073  N/A
ARG 66.A N    VAL 62.A O    no hydrogen  2.923  N/A
ASN 67.A N    HIS 63.A O    no hydrogen  2.980  N/A
ASN 68.A N    TYR 65.A O    no hydrogen  3.123  N/A
ARG 69.A N    ASN 64.A O    no hydrogen  2.749  N/A
ILE 74.A N    HIS 72.A O    no hydrogen  2.737  N/A
ARG 88.A N    GLY 84.A O    no hydrogen  3.102  N/A
ARG 88.A NE   GLY 83.A O    no hydrogen  3.047  N/A
PHE 91.A N    LYS 87.A O    no hydrogen  3.116  N/A
THR 92.A N    ARG 88.A O    no hydrogen  2.677  N/A
THR 92.A OG1  ARG 88.A O    no hydrogen  2.756  N/A
THR 92.A OG1  LYS 89.A O    no hydrogen  2.769  N/A
ALA 93.A N    LYS 89.A O    no hydrogen  3.435  N/A
LYS 94.A N    ALA 90.A O    no hydrogen  2.960  N/A
TRP 95.A N    PHE 91.A O    no hydrogen  2.893  N/A
LYS 96.A N    THR 92.A O    no hydrogen  2.940  N/A
ALA 97.A N    ALA 93.A O    no hydrogen  2.992  N/A
GLU 98.A N    LYS 94.A O    no hydrogen  2.927  N/A
ASN 99.A N    TRP 95.A O    no hydrogen  3.020  N/A