Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nrd_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLU 96.A OE1  no hydrogen  3.207  N/A
ILE 6.A N     ALA 2.A O     no hydrogen  3.076  N/A
ALA 7.A N     GLU 3.A O     no hydrogen  3.170  N/A
GLY 8.A N     GLN 4.A O     no hydrogen  2.811  N/A
PHE 9.A N     VAL 5.A O     no hydrogen  2.886  N/A
ASN 10.A N    ILE 6.A O     no hydrogen  2.978  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  2.766  N/A
GLN 14.A N    ASN 10.A O    no hydrogen  2.553  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  2.620  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.268  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.266  N/A
ARG 17.A NE   ARG 13.A O    no hydrogen  3.225  N/A
GLY 18.A N    GLN 14.A O    no hydrogen  2.755  N/A
LEU 19.A N    GLN 16.A O    no hydrogen  3.197  N/A
LYS 22.A N    GLY 18.A O    no hydrogen  2.387  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  2.605  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.728  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.135  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  3.368  N/A
MET 28.A N    ALA 24.A O    no hydrogen  3.193  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  3.017  N/A
SER 34.A N    LEU 30.A O    no hydrogen  3.250  N/A
SER 34.A OG   LEU 30.A O    no hydrogen  3.315  N/A
LEU 35.A N    GLU 32.A O    no hydrogen  3.140  N/A
VAL 36.A N    HIS 33.A O    no hydrogen  3.444  N/A
ILE 37.A N    HIS 33.A O    no hydrogen  3.349  N/A
THR 39.A OG1  LEU 35.A O    no hydrogen  2.770  N/A
THR 39.A OG1  VAL 36.A O    no hydrogen  3.000  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  3.186  N/A
LYS 41.A NZ   ILE 37.A O    no hydrogen  3.372  N/A
GLU 42.A N    ASP 38.A O    no hydrogen  3.062  N/A
CYS 49.A N    ARG 60.A O    no hydrogen  2.993  N/A
CYS 49.A SG   GLU 45.A O    no hydrogen  3.477  N/A
CYS 49.A SG   ARG 47.A O    no hydrogen  3.770  N/A
ARG 51.A N    VAL 58.A O    no hydrogen  2.512  N/A
VAL 53.A N    VAL 56.A O    no hydrogen  3.043  N/A
VAL 58.A N    ARG 51.A O    no hydrogen  2.394  N/A
GLU 64.A N    THR 61.A O    no hydrogen  3.293  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.144  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.500  N/A
GLU 70.A N    LEU 66.A O    no hydrogen  3.421  N/A
ASN 71.A N    PRO 67.A O    no hydrogen  3.079  N/A
ASN 72.A N    ALA 68.A O    no hydrogen  3.309  N/A
GLU 74.A N    GLU 70.A O    no hydrogen  3.479  N/A
GLN 75.A N    ASN 71.A O    no hydrogen  2.583  N/A
GLN 75.A NE2  GLN 75.A O    no hydrogen  3.496  N/A
ILE 76.A N    ASN 72.A O    no hydrogen  2.710  N/A
GLN 77.A N    LYS 73.A O    no hydrogen  2.851  N/A
LYS 78.A N    GLU 74.A O    no hydrogen  3.407  N/A
ILE 80.A N    ILE 76.A O    no hydrogen  3.002  N/A
GLU 81.A N    GLN 77.A O    no hydrogen  3.283  N/A
THR 82.A N    ILE 79.A O    no hydrogen  3.105  N/A
THR 82.A OG1  LYS 78.A O    no hydrogen  3.131  N/A
LEU 83.A N    ILE 79.A O    no hydrogen  3.479  N/A
GLN 86.A N    THR 82.A O    no hydrogen  2.978  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.675  N/A
LYS 90.A N    GLN 86.A O    no hydrogen  3.120  N/A
GLY 91.A N    LEU 87.A O    no hydrogen  3.046  N/A
LYS 92.A N    GLN 88.A O    no hydrogen  2.866  N/A
LYS 92.A NZ   ARG 11.A O    no hydrogen  3.055  N/A
LYS 92.A NZ   GLU 15.A OE1  no hydrogen  2.844  N/A
GLU 93.A N    ALA 89.A O    no hydrogen  2.898  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.491  N/A
ASN 95.A N    GLY 91.A O    no hydrogen  2.858  N/A
PHE 97.A N    GLU 93.A O    no hydrogen  2.949  N/A
PHE 97.A N    LEU 94.A O    no hydrogen  3.034  N/A
ARG 98.A N    LEU 94.A O    no hydrogen  2.941  N/A
LYS 100.A N   PHE 97.A O    no hydrogen  2.915  N/A
LYS 100.A NZ  GLU 96.A OE2  no hydrogen  3.300  N/A