Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A O     no hydrogen  2.792  N/A
CYS 4.A N     LYS 9.A O     no hydrogen  2.844  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.349  N/A
CYS 4.A SG    SER 51.A OG   no hydrogen  3.055  N/A
GLN 5.A N     ARG 49.A O    no hydrogen  3.127  N/A
GLN 5.A NE2   GLU 75.A OE1  no hydrogen  3.117  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  3.072  N/A
LYS 9.A N     THR 7.A OG1   no hydrogen  3.295  N/A
VAL 12.A N    PHE 28.A O    no hydrogen  3.036  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.136  N/A
ASN 16.A N    THR 24.A O    no hydrogen  2.667  N/A
ARG 17.A NH1  LEU 21.A O    no hydrogen  2.843  N/A
SER 18.A N    ASN 22.A O    no hydrogen  3.185  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  2.648  N/A
LEU 21.A N    SER 18.A O    no hydrogen  2.891  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  2.955  N/A
THR 24.A N    ASN 16.A O    no hydrogen  3.125  N/A
THR 24.A OG1  ASN 16.A O    no hydrogen  3.463  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.846  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  3.266  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  3.173  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.655  N/A
HIS 33.A N    VAL 50.A O    no hydrogen  2.600  N/A
HIS 33.A NE2  ASN 31.A OD1  no hydrogen  2.673  N/A
HIS 35.A N    LEU 48.A O    no hydrogen  2.883  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.666  N/A
VAL 39.A N    ARG 44.A O    no hydrogen  2.877  N/A
SER 41.A OG   GLU 42.A OE1  no hydrogen  2.380  N/A
SER 41.A OG   ASP 64.A OD2  no hydrogen  2.666  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  2.943  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.972  N/A
ARG 44.A N    VAL 39.A O    no hydrogen  3.212  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  2.687  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  2.840  N/A
ARG 49.A N    GLN 5.A OE1   no hydrogen  2.966  N/A
VAL 50.A N    HIS 33.A O    no hydrogen  2.868  N/A
ALA 52.A N    ASN 31.A O    no hydrogen  3.097  N/A
MET 55.A N    SER 51.A O    no hydrogen  3.071  N/A
ARG 56.A N    ALA 52.A O    no hydrogen  3.254  N/A
VAL 57.A N    LYS 53.A O    no hydrogen  2.942  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  3.069  N/A
ASP 59.A N    MET 55.A O    no hydrogen  2.968  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  3.081  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.891  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  2.707  N/A
THR 65.A OG1  LYS 61.A O    no hydrogen  2.865  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.201  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  2.771  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.954  N/A
GLU 69.A N    THR 65.A O    no hydrogen  3.174  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.990  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  3.012  N/A
ARG 71.A NH1  TYR 77.A OH   no hydrogen  3.080  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.925  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  3.049  N/A
ARG 73.A NH1  GLN 5.A O     no hydrogen  3.145  N/A
ARG 73.A NH2  GLN 5.A O     no hydrogen  3.569  N/A
ARG 73.A NH2  VAL 6.A O     no hydrogen  3.229  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  3.046  N/A