Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zsn_QH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.082  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.859  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.096  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.022  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.555  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.939  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.650  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.066  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.764  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.200  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.615  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.828  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.903  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.952  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.011  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.158  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.168  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.988  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.128  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.262  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.816  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.245  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.079  N/A
THR 24.A OG1   SER 23.A O     no hydrogen  2.671  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.787  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.140  N/A
LYS 32.A N     SER 29.A O     no hydrogen  2.790  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.703  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.072  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.943  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.641  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.070  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.206  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.997  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.903  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.235  N/A
ARG 41.A N     ILE 38.A O     no hydrogen  3.158  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.413  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.241  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.221  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.001  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.957  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.027  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.883  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.103  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.957  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.462  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.745  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.046  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.903  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.795  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.659  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.893  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.936  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.648  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.071  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.166  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.402  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.520  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.180  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.716  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.715  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.940  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.035  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.984  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.517  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.255  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.008  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.008  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.114  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.018  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.198  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.166  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.079  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.128  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.898  N/A
ARG 102.A NE   ARG 102.A O    no hydrogen  3.525  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.786  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.257  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.219  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.820  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.940  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.142  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.832  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.711  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.726  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.064  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.883  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.123  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  3.325  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.338  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.852  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.098  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.018  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.388  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  3.042  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.804  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.884  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.150  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.038  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.776  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.072  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.125  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.197  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.967  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.898  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.886  N/A