Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nqh_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NH1  GLY 10.A O     no hydrogen  2.962  N/A
GLY 14.A N    THR 31.A O     no hydrogen  3.087  N/A
LYS 16.A N    LEU 29.A O     no hydrogen  3.143  N/A
LYS 16.A NZ   ARG 12.A O     no hydrogen  3.068  N/A
LYS 17.A N    LEU 29.A O     no hydrogen  3.061  N/A
GLY 20.A N    VAL 59.A O     no hydrogen  3.215  N/A
TYR 22.A OH   GLU 56.A OE2   no hydrogen  2.889  N/A
VAL 23.A N    GLY 57.A O     no hydrogen  2.885  N/A
GLY 26.A N    ALA 53.A O     no hydrogen  2.737  N/A
ASN 27.A N    HIS 24.A O     no hydrogen  3.473  N/A
LEU 29.A N    LEU 51.A O     no hydrogen  2.559  N/A
ALA 30.A N    LEU 51.A O     no hydrogen  3.171  N/A
THR 31.A N    GLY 14.A O     no hydrogen  3.135  N/A
GLN 32.A NE2  TRP 37.A O     no hydrogen  3.040  N/A
GLN 32.A NE2  LYS 49.A O     no hydrogen  3.313  N/A
ARG 36.A N    GLN 32.A OE1   no hydrogen  2.741  N/A
TRP 37.A N    GLN 32.A OE1   no hydrogen  2.762  N/A
HIS 38.A N    THR 91.A O     no hydrogen  3.121  N/A
GLY 40.A N    VAL 93.A O     no hydrogen  2.851  N/A
ALA 41.A N    HIS 94.A ND1   no hydrogen  3.055  N/A
GLY 44.A N    TYR 52.A O     no hydrogen  2.669  N/A
GLY 46.A N    CYS 50.A O     no hydrogen  3.190  N/A
LYS 49.A N    GLY 46.A O     no hydrogen  2.869  N/A
LEU 51.A N    ALA 30.A O     no hydrogen  2.742  N/A
TYR 52.A N    GLY 44.A O     no hydrogen  3.341  N/A
ALA 53.A N    ASN 27.A O     no hydrogen  2.758  N/A
LEU 54.A N    HIS 42.A O     no hydrogen  2.804  N/A
GLY 57.A N    VAL 23.A O     no hydrogen  2.953  N/A
VAL 58.A N    VAL 96.A O     no hydrogen  3.184  N/A
VAL 59.A N    HIS 21.A O     no hydrogen  3.252  N/A
ARG 60.A N    HIS 94.A O     no hydrogen  2.869  N/A
TYR 61.A OH   LYS 17.A O     no hydrogen  2.940  N/A
THR 62.A N    PHE 92.A O     no hydrogen  2.946  N/A
GLU 64.A N    LYS 90.A O     no hydrogen  2.988  N/A
TYR 66.A N    LEU 88.A O     no hydrogen  3.029  N/A
ASN 72.A N    ASN 69.A O     no hydrogen  3.091  N/A
VAL 76.A N    ASN 72.A O     no hydrogen  2.959  N/A
ASP 77.A N    SER 73.A O     no hydrogen  2.905  N/A
LEU 78.A N    GLU 74.A O     no hydrogen  2.937  N/A
VAL 79.A N    ALA 75.A O     no hydrogen  2.932  N/A
THR 80.A N    VAL 76.A O     no hydrogen  2.914  N/A
THR 80.A OG1  VAL 76.A O     no hydrogen  2.871  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  2.973  N/A
ARG 81.A NH1  ASP 77.A OD2   no hydrogen  3.041  N/A
LEU 82.A N    VAL 79.A O     no hydrogen  3.265  N/A
ALA 86.A N    PRO 83.A O     no hydrogen  3.075  N/A
LYS 90.A N    GLU 64.A O     no hydrogen  2.863  N/A
THR 91.A OG1  THR 62.A O     no hydrogen  3.217  N/A
PHE 92.A N    THR 62.A O     no hydrogen  2.791  N/A
VAL 93.A N    HIS 38.A O     no hydrogen  3.046  N/A
HIS 94.A N    ARG 60.A O     no hydrogen  2.895  N/A
VAL 95.A N    ALA 41.A O     no hydrogen  3.105  N/A
VAL 96.A N    VAL 58.A O     no hydrogen  2.993  N/A
ALA 98.A N    GLU 56.A O     no hydrogen  3.421  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.911  N/A