Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2lv2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A ND1  ASP 13.A OD2  HIS 10.A HD1   3.121  2.384
SER 25.A OG   SER 37.A O    SER 25.A HG    3.159  2.237
CYS 28.A N    ALA 26.A O    CYS 28.A H     2.841  2.108
HIS 29.A N    PHE 38.A O    HIS 29.A H     3.076  2.229
HIS 29.A ND1  GLN 44.A OE1  HIS 29.A HD1   3.149  2.435
CYS 31.A SG   HIS 47.A ND1  no hydrogen    3.710  N/A
CYS 31.A SG   HIS 52.A ND1  no hydrogen    3.745  N/A
CYS 34.A N    CYS 31.A O    CYS 34.A H     2.851  2.005
CYS 34.A SG   CYS 34.A O    no hydrogen    2.840  N/A
CYS 34.A SG   HIS 47.A ND1  no hydrogen    3.538  N/A
CYS 34.A SG   HIS 52.A ND1  no hydrogen    3.572  N/A
PHE 38.A N    HIS 29.A O    PHE 38.A H     2.943  2.078
LYS 41.A NZ   GLU 45.A OE1  LYS 41.A HZ2   2.948  1.974
GLN 44.A N    LYS 41.A O    GLN 44.A H     3.156  2.463
GLN 44.A NE2  LEU 30.A O    GLN 44.A HE21  2.883  2.080
GLU 45.A N    LYS 41.A O    GLU 45.A H     3.275  2.343
ARG 46.A N    GLY 42.A O    ARG 46.A H     2.994  2.104
LEU 48.A N    GLU 45.A O    LEU 48.A H     3.247  2.516
ARG 49.A N    GLU 45.A O    ARG 49.A H     3.024  2.053
LEU 50.A N    ARG 46.A O    LEU 50.A H     3.099  2.218
HIS 52.A N    HIS 47.A O    HIS 52.A H     2.953  2.011
PHE 57.A N    PHE 66.A O    PHE 57.A H     2.839  1.972
CYS 59.A N    ALA 64.A O    CYS 59.A H     3.334  2.443
CYS 59.A SG   HIS 75.A ND1  no hydrogen    3.667  N/A
CYS 59.A SG   HIS 80.A ND1  no hydrogen    3.692  N/A
TYR 61.A OH   ARG 85.A OXT  TYR 61.A HH    3.022  2.101
CYS 62.A N    CYS 59.A O    CYS 62.A H     2.919  1.968
CYS 62.A SG   CYS 59.A O    no hydrogen    3.402  N/A
CYS 62.A SG   HIS 75.A ND1  no hydrogen    3.566  N/A
CYS 62.A SG   HIS 80.A ND1  no hydrogen    3.648  N/A
THR 65.A OG1  PRO 63.A O    THR 65.A HG1   3.123  2.173
PHE 66.A N    PHE 57.A O    PHE 66.A H     2.990  2.086
LEU 72.A N    SER 69.A O    LEU 72.A H     3.318  2.568
THR 73.A OG1  ASN 77.A OD1  THR 73.A HG1   3.147  2.605
ARG 74.A N    PRO 70.A O    ARG 74.A H     3.041  2.150
HIS 75.A N    GLY 71.A O    HIS 75.A H     3.314  2.545
HIS 75.A N    LEU 72.A O    HIS 75.A H     3.472  2.614
ASN 77.A N    THR 73.A O    ASN 77.A H     2.904  2.058
LYS 78.A N    ARG 74.A O    LYS 78.A H     3.000  2.092
SER 82.A OG   GLU 83.A OE2  SER 82.A HG    3.189  2.237
GLU 83.A N    HIS 80.A O    GLU 83.A H     3.328  2.390