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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N     ALA 1.A O      no hydrogen  2.440  N/A
ARG 6.A N     ASP 2.A O      no hydrogen  2.877  N/A
PHE 7.A N     ASP 3.A O      no hydrogen  3.227  N/A
LEU 8.A N     LEU 4.A O      no hydrogen  2.954  N/A
TYR 9.A N     LYS 5.A O      no hydrogen  2.983  N/A
LYS 10.A N    ARG 6.A O      no hydrogen  3.242  N/A
LYS 11.A N    LEU 8.A O      no hydrogen  2.949  N/A
SER 14.A N    LYS 11.A O     no hydrogen  2.974  N/A
SER 14.A OG   LYS 11.A O     no hydrogen  2.692  N/A
VAL 15.A N    LEU 12.A O     no hydrogen  3.450  N/A
LEU 18.A N    VAL 15.A O     no hydrogen  3.060  N/A
HIS 19.A N    ILE 92.A O     no hydrogen  2.766  N/A
ALA 20.A N    ILE 92.A O     no hydrogen  3.100  N/A
ILE 21.A N    VAL 34.A O     no hydrogen  2.842  N/A
VAL 22.A N    SER 90.A O     no hydrogen  2.857  N/A
VAL 23.A N    ILE 32.A O     no hydrogen  2.899  N/A
SER 24.A N    VAL 88.A O     no hydrogen  2.927  N/A
SER 24.A OG   ASP 25.A O     no hydrogen  2.963  N/A
ASP 25.A N    VAL 29.A O     no hydrogen  3.038  N/A
ARG 26.A NH1  ASP 57.A OD1   no hydrogen  3.093  N/A
ARG 26.A NH1  ASP 57.A OD2   no hydrogen  3.485  N/A
ARG 26.A NH2  ASP 57.A OD2   no hydrogen  2.683  N/A
GLY 28.A N    ASP 25.A O     no hydrogen  2.940  N/A
VAL 29.A N    ASP 25.A OD1   no hydrogen  2.929  N/A
VAL 31.A N    VAL 23.A O     no hydrogen  2.602  N/A
ILE 32.A N    VAL 23.A O     no hydrogen  3.128  N/A
LYS 33.A NZ   LEU 44.A O     no hydrogen  3.537  N/A
VAL 34.A N    ILE 21.A O     no hydrogen  2.920  N/A
ASN 36.A N    HIS 19.A O     no hydrogen  2.916  N/A
ASN 36.A ND2  LEU 18.A O     no hydrogen  3.470  N/A
ASN 38.A N    ASN 36.A OD1   no hydrogen  2.992  N/A
ALA 39.A N    ASN 36.A O     no hydrogen  2.994  N/A
ALA 43.A N    PRO 40.A O     no hydrogen  3.145  N/A
LEU 44.A N    GLU 41.A O     no hydrogen  2.708  N/A
PHE 48.A N    ARG 45.A O     no hydrogen  3.053  N/A
LEU 49.A N    ARG 45.A O     no hydrogen  3.101  N/A
SER 50.A N    PRO 46.A O     no hydrogen  2.844  N/A
SER 50.A OG   PRO 46.A O     no hydrogen  2.881  N/A
SER 50.A OG   GLY 47.A O     no hydrogen  3.383  N/A
THR 51.A N    PHE 48.A O     no hydrogen  3.026  N/A
THR 51.A OG1  PHE 48.A O     no hydrogen  2.578  N/A
PHE 52.A N    LEU 49.A O     no hydrogen  3.369  N/A
ALA 53.A N    SER 50.A O     no hydrogen  3.076  N/A
ALA 55.A N    THR 51.A O     no hydrogen  2.961  N/A
THR 56.A N    PHE 52.A O     no hydrogen  2.654  N/A
THR 56.A OG1  ASN 67.A OD1   no hydrogen  2.699  N/A
ASP 57.A N    ALA 53.A O     no hydrogen  3.208  N/A
GLN 58.A N    LEU 54.A O     no hydrogen  2.923  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.790  N/A
SER 60.A N    THR 56.A O     no hydrogen  3.048  N/A
SER 60.A OG   THR 56.A O     no hydrogen  3.004  N/A
LYS 61.A N    GLN 58.A O     no hydrogen  2.951  N/A
ASN 67.A N    SER 60.A OG    no hydrogen  2.882  N/A
ASN 67.A ND2  SER 69.A O     no hydrogen  3.068  N/A
ILE 70.A N    GLN 81.A O     no hydrogen  2.939  N/A
CYS 72.A N    VAL 79.A O     no hydrogen  2.855  N/A
TYR 73.A OH   THR 99.A OG1   no hydrogen  2.666  N/A
TYR 74.A N    TYR 77.A O     no hydrogen  2.799  N/A
GLN 78.A N    ALA 93.A O     no hydrogen  2.779  N/A
GLN 78.A NE2  SER 94.A O     no hydrogen  2.940  N/A
GLN 78.A NE2  ALA 97.A O     no hydrogen  3.037  N/A
VAL 79.A N    CYS 72.A O     no hydrogen  2.880  N/A
VAL 80.A N    PHE 91.A O     no hydrogen  2.888  N/A
GLN 81.A N    ILE 70.A O     no hydrogen  2.919  N/A
GLN 81.A NE2  LEU 49.A O     no hydrogen  3.252  N/A
GLN 81.A NE2  SER 90.A OG    no hydrogen  2.941  N/A
PHE 82.A N    VAL 89.A O     no hydrogen  2.806  N/A
ASN 83.A N    LYS 68.A O     no hydrogen  2.880  N/A
ASN 83.A ND2  ASN 67.A O     no hydrogen  3.393  N/A
ARG 84.A N    LEU 87.A O     no hydrogen  3.047  N/A
ARG 84.A NE   GLU 106.A OE1  no hydrogen  2.577  N/A
ARG 84.A NH1  GLU 114.A OE2  no hydrogen  2.550  N/A
ARG 84.A NH2  GLU 106.A OE1  no hydrogen  3.076  N/A
ARG 84.A NH2  GLU 106.A OE2  no hydrogen  3.316  N/A
LEU 85.A N    ASN 83.A OD1   no hydrogen  3.191  N/A
LEU 87.A N    ARG 84.A O     no hydrogen  3.182  N/A
VAL 88.A N    SER 24.A O     no hydrogen  2.869  N/A
VAL 89.A N    PHE 82.A O     no hydrogen  3.150  N/A
SER 90.A N    VAL 22.A O     no hydrogen  2.807  N/A
PHE 91.A N    VAL 80.A O     no hydrogen  2.803  N/A
ILE 92.A N    ALA 20.A O     no hydrogen  2.966  N/A
ALA 93.A N    GLN 78.A O     no hydrogen  2.965  N/A
SER 94.A N    GLY 17.A O     no hydrogen  2.817  N/A
SER 94.A OG   SER 96.A OG    no hydrogen  2.923  N/A
SER 95.A N    THR 76.A O     no hydrogen  3.035  N/A
SER 95.A OG   ASN 75.A O     no hydrogen  2.818  N/A
SER 96.A N    SER 94.A OG    no hydrogen  3.103  N/A
SER 96.A OG   SER 94.A OG    no hydrogen  2.923  N/A
ALA 97.A N    SER 94.A O     no hydrogen  3.029  N/A
THR 99.A OG1  TYR 73.A OH    no hydrogen  2.666  N/A
THR 99.A OG1  GLN 78.A OE1   no hydrogen  2.662  N/A
LEU 101.A N   ASN 98.A OD1   no hydrogen  2.881  N/A
ILE 102.A N   ASN 98.A O     no hydrogen  3.017  N/A
VAL 103.A N   THR 99.A O     no hydrogen  2.995  N/A
SER 104.A N   GLY 100.A O    no hydrogen  3.027  N/A
SER 104.A OG  GLY 100.A O    no hydrogen  3.215  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  2.800  N/A
GLU 106.A N   ILE 102.A O    no hydrogen  3.033  N/A
LYS 107.A N   VAL 103.A O    no hydrogen  3.165  N/A
GLU 108.A N   SER 104.A O    no hydrogen  2.876  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.887  N/A
ALA 110.A N   LYS 107.A O    no hydrogen  3.157  N/A
LEU 112.A N   LEU 109.A O    no hydrogen  2.949  N/A
PHE 113.A N   LEU 109.A O    no hydrogen  3.368  N/A
GLU 114.A N   ALA 110.A O    no hydrogen  2.855  N/A
GLU 115.A N   PRO 111.A O    no hydrogen  3.241  N/A
LEU 116.A N   LEU 112.A O    no hydrogen  3.019  N/A
ARG 117.A N   PHE 113.A O    no hydrogen  2.867  N/A
ARG 117.A NE  GLU 114.A OE1  no hydrogen  2.393  N/A
GLN 118.A N   GLU 115.A O    no hydrogen  2.944  N/A
VAL 119.A N   LEU 116.A O    no hydrogen  3.111  N/A