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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     VAL 116.A O    no hydrogen  3.565  N/A
VAL 6.A N      THR 5.A OG1    no hydrogen  2.518  N/A
GLN 7.A NE2    GLN 13.A O     no hydrogen  2.900  N/A
SER 8.A OG     GLU 9.A OE1    no hydrogen  2.927  N/A
GLN 13.A N     GLN 7.A OE1    no hydrogen  2.374  N/A
LYS 14.A NZ    GLN 15.A O     no hydrogen  3.394  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  3.105  N/A
LYS 35.A NZ    VAL 63.A O     no hydrogen  3.101  N/A
GLY 38.A N     ASN 36.A OD1   no hydrogen  3.518  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  2.998  N/A
THR 46.A OG1   ALA 113.A O    no hydrogen  2.894  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.025  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.038  N/A
GLY 50.A N     ALA 47.A O     no hydrogen  3.363  N/A
SER 51.A OG    SER 51.A O     no hydrogen  2.549  N/A
CYS 57.A N     ASP 54.A O     no hydrogen  2.801  N/A
CYS 57.A SG    PHE 59.A O     no hydrogen  3.102  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  2.699  N/A
THR 60.A OG1   PHE 59.A O     no hydrogen  2.525  N/A
LEU 62.A N     LYS 55.A O     no hydrogen  3.240  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  2.997  N/A
ARG 66.A NH1   SER 64.A O     no hydrogen  3.166  N/A
LEU 70.A N     VAL 124.A O    no hydrogen  2.916  N/A
THR 71.A OG1   VAL 122.A O    no hydrogen  2.471  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  3.002  N/A
THR 73.A OG1   GLY 119.A O    no hydrogen  3.436  N/A
VAL 74.A N     GLY 119.A O    no hydrogen  3.284  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  3.037  N/A
SER 76.A N     VAL 84.A O     no hydrogen  3.492  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  3.040  N/A
VAL 84.A N     SER 76.A O     no hydrogen  3.023  N/A
ARG 86.A N     THR 73.A O     no hydrogen  3.317  N/A
TYR 89.A N     ARG 102.A O    no hydrogen  3.380  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.744  N/A
TYR 92.A OH    ASN 97.A OD1   no hydrogen  2.283  N/A
ASN 97.A N     PRO 94.A O     no hydrogen  3.036  N/A
ARG 98.A NH1   TYR 96.A O     no hydrogen  3.042  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.661  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  3.164  N/A
ARG 102.A NH2  GLU 100.A OE2  no hydrogen  2.781  N/A
ASN 105.A ND2  ILE 85.A O     no hydrogen  2.341  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  3.262  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  2.946  N/A
HIS 109.A NE2  ASP 54.A OD1   no hydrogen  2.913  N/A
HIS 109.A NE2  ASP 54.A OD2   no hydrogen  2.594  N/A
PHE 114.A N    SER 111.A O    no hydrogen  2.881  N/A
GLN 117.A N    ASP 120.A OD2  no hydrogen  2.811  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  3.402  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  2.878  N/A
THR 123.A N    LYS 140.A O    no hydrogen  2.801  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.889  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  3.163  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  3.183  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  2.763  N/A
CYS 127.A SG   ARG 135.A O    no hydrogen  3.246  N/A
ILE 130.A N    VAL 134.A O    no hydrogen  2.913  N/A
THR 133.A N    SER 131.A O    no hydrogen  2.351  N/A
THR 133.A OG1  SER 131.A O    no hydrogen  3.017  N/A
VAL 134.A N    SER 131.A O    no hydrogen  3.103  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  2.870  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  3.068  N/A
VAL 139.A N    THR 123.A O    no hydrogen  2.892  N/A
LYS 140.A N    THR 123.A O    no hydrogen  3.024  N/A
SER 142.A OG   ILE 121.A O    no hydrogen  2.586  N/A