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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      MET 1.A O      no hydrogen  2.872  N/A
SER 21.A N     PRO 99.A O     no hydrogen  2.808  N/A
ARG 26.A NE    ARG 23.A O     no hydrogen  3.321  N/A
CYS 28.A N     GLU 105.A OE2  no hydrogen  3.141  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.711  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.731  N/A
ARG 31.A N     ILE 106.A O    no hydrogen  2.928  N/A
ARG 31.A NH1   TYR 32.A OH    no hydrogen  2.947  N/A
ARG 31.A NH2   TYR 32.A OH    no hydrogen  3.231  N/A
TYR 32.A N     ILE 106.A O    no hydrogen  2.937  N/A
TYR 32.A OH    VAL 109.A O    no hydrogen  3.182  N/A
ALA 33.A N     ILE 132.A O    no hydrogen  2.944  N/A
LEU 34.A N     TYR 104.A O    no hydrogen  2.805  N/A
GLN 35.A N     GLN 130.A O    no hydrogen  2.808  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.812  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  3.159  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  3.093  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.594  N/A
GLN 46.A N     THR 43.A O     no hydrogen  3.240  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  3.305  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.177  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.958  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  3.161  N/A
GLY 50.A N     GLN 46.A O     no hydrogen  3.125  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.916  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.897  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.419  N/A
MET 54.A N     GLY 50.A O     no hydrogen  2.936  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.943  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  2.625  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.911  N/A
ALA 58.A N     THR 55.A O     no hydrogen  3.064  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.805  N/A
ARG 67.A N     LEU 103.A O    no hydrogen  3.224  N/A
ARG 67.A NH1   ARG 26.A O     no hydrogen  3.364  N/A
ARG 67.A NH1   GLU 105.A OE2  no hydrogen  2.708  N/A
LYS 72.A N     PRO 70.A O     no hydrogen  2.983  N/A
VAL 74.A N     TYR 92.A O     no hydrogen  3.117  N/A
THR 81.A OG1   PRO 78.A O     no hydrogen  2.641  N/A
GLU 91.A N     VAL 74.A O     no hydrogen  2.849  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.797  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.812  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  3.180  N/A
LYS 98.A NZ    LYS 18.A O     no hydrogen  2.910  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.803  N/A
ILE 102.A N    GLY 24.A O     no hydrogen  2.803  N/A
LEU 103.A N    LEU 34.A O     no hydrogen  2.812  N/A
TYR 104.A OH   ILE 47.A O     no hydrogen  2.599  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.803  N/A
ILE 106.A N    TYR 32.A O     no hydrogen  2.799  N/A
SER 107.A N    LYS 63.A O     no hydrogen  3.052  N/A
ILE 113.A N    ALA 110.A O    no hydrogen  2.873  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.263  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  3.499  N/A
ARG 115.A NE   GLU 111.A OE1  no hydrogen  3.398  N/A
ARG 115.A NH1  GLU 111.A OE2  no hydrogen  3.557  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.914  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  2.908  N/A
ALA 119.A N    ARG 116.A O    no hydrogen  3.313  N/A
ILE 120.A N    ALA 117.A O    no hydrogen  3.028  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.208  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.827  N/A
SER 123.A N    ALA 119.A O    no hydrogen  2.937  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  3.166  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.921  N/A
MET 125.A N    ALA 122.A O    no hydrogen  3.233  N/A
ARG 128.A NH1  GLU 38.A OE1   no hydrogen  3.520  N/A
GLN 130.A N    GLN 35.A O     no hydrogen  2.801  N/A
ILE 132.A N    ALA 33.A O     no hydrogen  2.812  N/A
SER 134.A N    ARG 31.A O     no hydrogen  3.378  N/A