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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    ARG 9.A O      no hydrogen  3.510  N/A
ARG 12.A NH2  LEU 10.A O     no hydrogen  2.938  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  2.858  N/A
ARG 17.A NH2  ARG 9.A O      no hydrogen  3.203  N/A
LEU 20.A N    GLN 16.A O     no hydrogen  2.914  N/A
LEU 21.A N    ARG 17.A O     no hydrogen  2.891  N/A
ARG 22.A N    ARG 18.A O     no hydrogen  2.969  N/A
GLY 23.A N    ALA 19.A O     no hydrogen  3.227  N/A
LEU 24.A N    LEU 20.A O     no hydrogen  2.932  N/A
THR 25.A N    LEU 21.A O     no hydrogen  3.020  N/A
THR 25.A OG1  LEU 21.A O     no hydrogen  2.574  N/A
THR 26.A N    ARG 22.A O     no hydrogen  2.917  N/A
THR 26.A OG1  ARG 22.A O     no hydrogen  3.016  N/A
THR 26.A OG1  ILE 70.A O     no hydrogen  2.638  N/A
GLN 27.A N    GLY 23.A O     no hydrogen  2.898  N/A
LEU 28.A N    LEU 24.A O     no hydrogen  2.938  N/A
LEU 29.A N    THR 25.A O     no hydrogen  3.035  N/A
LYS 30.A N    THR 26.A O     no hydrogen  2.909  N/A
HIS 31.A N    GLN 27.A O     no hydrogen  2.891  N/A
GLY 32.A N    LEU 28.A O     no hydrogen  2.820  N/A
ILE 34.A N    ILE 113.A O    no hydrogen  2.807  N/A
LYS 35.A NZ   TYR 112.A OH   no hydrogen  3.538  N/A
THR 36.A N    ALA 111.A O    no hydrogen  2.935  N/A
THR 37.A N    THR 36.A OG1   no hydrogen  2.895  N/A
LYS 40.A N    THR 37.A OG1   no hydrogen  3.009  N/A
ALA 41.A N    THR 37.A O     no hydrogen  3.186  N/A
SER 42.A N    ARG 38.A O     no hydrogen  2.733  N/A
ALA 43.A N    ALA 39.A O     no hydrogen  3.044  N/A
MET 44.A N    ALA 41.A O     no hydrogen  2.746  N/A
ARG 45.A NE   SER 42.A O     no hydrogen  2.867  N/A
ARG 45.A NH2  SER 42.A O     no hydrogen  3.414  N/A
TYR 47.A N    MET 44.A O     no hydrogen  3.319  N/A
VAL 48.A N    MET 44.A O     no hydrogen  3.266  N/A
LYS 50.A N    LYS 46.A O     no hydrogen  3.335  N/A
MET 51.A N    TYR 47.A O     no hydrogen  3.054  N/A
ILE 52.A N    VAL 48.A O     no hydrogen  2.892  N/A
THR 53.A N    ASP 49.A O     no hydrogen  2.955  N/A
THR 53.A OG1  ASP 49.A O     no hydrogen  2.714  N/A
LEU 54.A N    LYS 50.A O     no hydrogen  2.910  N/A
ALA 55.A N    MET 51.A O     no hydrogen  2.911  N/A
ALA 55.A N    ILE 52.A O     no hydrogen  3.072  N/A
LYS 56.A N    THR 53.A O     no hydrogen  3.257  N/A
SER 59.A OG   GLU 57.A O     no hydrogen  2.948  N/A
ARG 63.A N    SER 59.A O     no hydrogen  3.096  N/A
ARG 63.A NH1  HIS 77.A ND1   no hydrogen  3.259  N/A
GLN 65.A N    HIS 61.A O     no hydrogen  2.908  N/A
ALA 66.A N    LYS 62.A O     no hydrogen  2.931  N/A
LEU 67.A N    ARG 63.A O     no hydrogen  2.891  N/A
GLY 68.A N    ARG 64.A O     no hydrogen  2.950  N/A
PHE 69.A N    ALA 66.A O     no hydrogen  3.063  N/A
ILE 70.A N    ALA 66.A O     no hydrogen  3.262  N/A
TYR 71.A OH   ALA 19.A O     no hydrogen  3.177  N/A
ILE 75.A N    GLU 72.A O     no hydrogen  3.214  N/A
HIS 77.A N    LYS 73.A O     no hydrogen  3.178  N/A
LEU 79.A N    ILE 75.A O     no hydrogen  3.228  N/A
GLU 82.A N    ALA 78.A O     no hydrogen  2.936  N/A
GLU 85.A N    GLU 82.A O     no hydrogen  3.311  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  3.417  N/A
TYR 87.A N    VAL 83.A O     no hydrogen  2.659  N/A
TYR 87.A OH   VAL 116.A O    no hydrogen  2.971  N/A
GLY 92.A N    TYR 94.A OH    no hydrogen  2.993  N/A
TYR 94.A N    ASP 49.A OD1   no hydrogen  2.823  N/A
ARG 96.A N    GLU 114.A O    no hydrogen  3.114  N/A
THR 100.A N   MET 110.A O    no hydrogen  3.283  N/A
ARG 103.A N   ALA 108.A O    no hydrogen  2.756  N/A
ARG 103.A NE  ASP 106.A OD2  no hydrogen  3.249  N/A
ALA 108.A N   ASP 106.A OD1  no hydrogen  3.077  N/A
ALA 111.A N   THR 36.A O     no hydrogen  2.788  N/A
TYR 112.A N   ILE 98.A O     no hydrogen  2.789  N/A
ILE 113.A N   ILE 34.A O     no hydrogen  3.025  N/A
GLU 114.A N   ARG 96.A O     no hydrogen  3.442  N/A
LEU 115.A N   GLY 32.A O     no hydrogen  3.243  N/A
VAL 116.A N   TYR 94.A O     no hydrogen  3.346  N/A