Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l5w_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 1.A OG    no hydrogen  3.244  N/A
ARG 5.A N     SER 1.A O     no hydrogen  3.072  N/A
GLU 6.A N     THR 2.A O     no hydrogen  2.832  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  3.009  N/A
ILE 8.A N     LEU 4.A O     no hydrogen  2.983  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.793  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  2.855  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.868  N/A
VAL 12.A N    ILE 8.A O     no hydrogen  2.877  N/A
ASN 13.A N    GLU 9.A O     no hydrogen  2.925  N/A
ILE 14.A N    GLU 10.A O    no hydrogen  2.895  N/A
THR 15.A N    LEU 11.A O    no hydrogen  2.954  N/A
THR 15.A OG1  LEU 11.A O    no hydrogen  2.790  N/A
ASN 21.A N    PRO 18.A O    no hydrogen  3.187  N/A
SER 23.A N    CYS 20.A O    no hydrogen  2.804  N/A
SER 23.A OG   CYS 20.A O    no hydrogen  3.345  N/A
VAL 25.A N    ILE 81.A O    no hydrogen  2.829  N/A
SER 27.A N    THR 79.A O    no hydrogen  3.195  N/A
THR 31.A N    ASN 29.A OD1  no hydrogen  3.097  N/A
CYS 36.A SG   HIS 64.A NE2  no hydrogen  3.621  N/A
ALA 37.A N    GLY 33.A O    no hydrogen  3.051  N/A
ALA 38.A N    MET 34.A O    no hydrogen  2.904  N/A
LEU 39.A N    TYR 35.A O    no hydrogen  2.992  N/A
GLU 40.A N    CYS 36.A O    no hydrogen  2.715  N/A
SER 41.A N    ALA 37.A O    no hydrogen  2.990  N/A
SER 41.A OG   ALA 37.A O    no hydrogen  2.544  N/A
LEU 42.A N    LEU 39.A O    no hydrogen  3.031  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.756  N/A
VAL 45.A N    LEU 42.A O    no hydrogen  3.485  N/A
CYS 48.A SG   LEU 19.A O    no hydrogen  3.615  N/A
ILE 51.A N    CYS 48.A O    no hydrogen  3.439  N/A
GLU 52.A N    SER 49.A O    no hydrogen  3.230  N/A
GLN 55.A N    ILE 51.A O    no hydrogen  2.901  N/A
ARG 56.A N    GLU 52.A O    no hydrogen  2.982  N/A
MET 57.A N    LYS 53.A O    no hydrogen  2.807  N/A
LEU 58.A N    THR 54.A O    no hydrogen  2.834  N/A
SER 59.A N    GLN 55.A O    no hydrogen  3.134  N/A
SER 59.A N    ARG 56.A O    no hydrogen  3.045  N/A
SER 59.A OG   ARG 56.A O    no hydrogen  2.628  N/A
GLY 60.A N    MET 57.A O    no hydrogen  3.316  N/A
PHE 61.A N    LEU 58.A O    no hydrogen  3.114  N/A
CYS 62.A SG   HIS 64.A O    no hydrogen  3.489  N/A
HIS 64.A ND1  LYS 65.A O    no hydrogen  3.336  N/A
GLY 69.A N    ASN 44.A OD1  no hydrogen  2.765  N/A
GLN 70.A NE2  ALA 68.A O    no hydrogen  3.028  N/A
HIS 75.A N    SER 73.A OG   no hydrogen  3.204  N/A
LYS 80.A NZ   MET 24.A O    no hydrogen  3.163  N/A
ILE 81.A N    VAL 25.A O    no hydrogen  2.838  N/A
VAL 83.A N    SER 23.A O    no hydrogen  3.171  N/A
PHE 86.A N    GLU 82.A O    no hydrogen  3.138  N/A
VAL 87.A N    VAL 83.A O    no hydrogen  2.767  N/A
LYS 88.A N    ALA 84.A O    no hydrogen  2.895  N/A
ASP 89.A N    GLN 85.A O    no hydrogen  2.957  N/A
LEU 90.A N    PHE 86.A O    no hydrogen  2.862  N/A
LEU 91.A N    VAL 87.A O    no hydrogen  2.800  N/A
LEU 92.A N    LYS 88.A O    no hydrogen  3.309  N/A
HIS 93.A N    ASP 89.A O    no hydrogen  3.280  N/A
HIS 93.A ND1  ASP 89.A O    no hydrogen  3.105  N/A
LEU 94.A N    LEU 90.A O    no hydrogen  2.926  N/A
LYS 95.A N    LEU 91.A O    no hydrogen  2.873  N/A
LYS 96.A N    LEU 92.A O    no hydrogen  3.146  N/A
LEU 97.A N    HIS 93.A O    no hydrogen  3.182  N/A
PHE 98.A N    LEU 94.A O    no hydrogen  2.928  N/A
ARG 99.A N    LYS 95.A O    no hydrogen  2.840  N/A
GLU 100.A N   LYS 96.A O    no hydrogen  2.711  N/A
GLY 101.A N   LEU 97.A O    no hydrogen  2.926  N/A