Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pvt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      SER 3.A OG     no hydrogen  3.103  N/A
GLU 7.A N      SER 3.A O      no hydrogen  3.014  N/A
ASP 8.A N      PRO 4.A O      no hydrogen  2.926  N/A
TYR 9.A N      SER 5.A O      no hydrogen  2.860  N/A
TYR 9.A OH     SER 37.A O     no hydrogen  3.405  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.917  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.966  N/A
LYS 11.A NZ    GLU 97.A OE2   no hydrogen  2.956  N/A
HIS 12.A N     ASP 8.A O      no hydrogen  3.134  N/A
HIS 12.A ND1   ASP 8.A O      no hydrogen  2.449  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  2.875  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  2.924  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  3.201  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  2.807  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  2.863  N/A
GLN 18.A N     GLY 15.A O     no hydrogen  3.058  N/A
SER 19.A N     LEU 16.A O     no hydrogen  3.400  N/A
GLY 20.A N     GLY 17.A O     no hydrogen  3.233  N/A
VAL 22.A N     ALA 54.A O     no hydrogen  3.127  N/A
ALA 26.A N     SER 23.A OG    no hydrogen  3.150  N/A
LEU 27.A N     SER 23.A O     no hydrogen  3.147  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.157  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.995  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.814  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.917  N/A
LEU 31.A N     ALA 28.A O     no hydrogen  3.215  N/A
GLY 32.A N     ALA 29.A O     no hydrogen  3.285  N/A
VAL 33.A N     ALA 28.A O     no hydrogen  2.980  N/A
SER 37.A N     ALA 34.A O     no hydrogen  2.951  N/A
SER 37.A OG    ALA 34.A O     no hydrogen  3.451  N/A
THR 39.A OG1   ALA 36.A O     no hydrogen  3.390  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.923  N/A
ARG 43.A N     THR 39.A O     no hydrogen  3.189  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.484  N/A
LEU 45.A N     MET 41.A O     no hydrogen  2.925  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.950  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.391  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  3.016  N/A
GLN 48.A N     LYS 44.A O     no hydrogen  3.101  N/A
GLY 49.A N     THR 46.A O     no hydrogen  3.149  N/A
LEU 50.A N     LEU 45.A O     no hydrogen  3.033  N/A
VAL 51.A N     LEU 45.A O     no hydrogen  3.261  N/A
SER 52.A N     ARG 55.A O     no hydrogen  2.838  N/A
ALA 54.A N     VAL 22.A O     no hydrogen  2.897  N/A
ARG 55.A N     SER 52.A O     no hydrogen  3.155  N/A
THR 57.A N     LEU 50.A O     no hydrogen  2.959  N/A
THR 57.A OG1   GLY 49.A O     no hydrogen  2.514  N/A
GLY 60.A N     THR 57.A OG1   no hydrogen  3.150  N/A
GLU 61.A N     THR 57.A O     no hydrogen  2.958  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.144  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.137  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.963  N/A
LEU 65.A N     GLU 61.A O     no hydrogen  2.914  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.058  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.929  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  3.009  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.875  N/A
ARG 69.A NE    GLU 105.A OE2  no hydrogen  2.977  N/A
ARG 69.A NH1   PRO 125.A O    no hydrogen  2.864  N/A
HIS 70.A N     GLU 66.A O     no hydrogen  3.034  N/A
HIS 71.A N     VAL 67.A O     no hydrogen  3.021  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  3.057  N/A
ARG 72.A NH1   PRO 123.A O    no hydrogen  2.660  N/A
LEU 73.A N     ARG 69.A O     no hydrogen  2.789  N/A
LEU 74.A N     HIS 70.A O     no hydrogen  2.875  N/A
GLU 75.A N     HIS 71.A O     no hydrogen  2.943  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  3.037  N/A
PHE 77.A N     LEU 73.A O     no hydrogen  2.863  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.846  N/A
HIS 79.A N     GLU 75.A O     no hydrogen  3.252  N/A
HIS 79.A N     LEU 76.A O     no hydrogen  3.146  N/A
HIS 79.A ND1   VAL 84.A O     no hydrogen  2.650  N/A
ARG 80.A N     LEU 76.A O     no hydrogen  2.966  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  2.889  N/A
GLY 83.A N     HIS 79.A O     no hydrogen  2.984  N/A
VAL 84.A N     LEU 78.A O     no hydrogen  3.174  N/A
GLU 88.A N     PRO 85.A O     no hydrogen  3.034  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  3.416  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.750  N/A
GLU 94.A N     HIS 90.A O     no hydrogen  2.787  N/A
ALA 95.A N     GLU 92.A O     no hydrogen  2.978  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  2.989  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  3.040  N/A
HIS 98.A ND1   GLU 7.A OE1    no hydrogen  2.241  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  3.077  N/A
LEU 104.A N    SER 101.A OG   no hydrogen  3.173  N/A
GLU 105.A N    SER 101.A O    no hydrogen  2.788  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.964  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  3.047  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.873  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  2.881  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.989  N/A
TRP 111.A N    ARG 107.A O    no hydrogen  2.819  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.897  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  2.906  N/A
ASP 114.A N    ALA 109.A O    no hydrogen  2.809  N/A
THR 116.A OG1  HIS 117.A ND1  no hydrogen  3.406  N/A
HIS 117.A NE2  ALA 133.A O    no hydrogen  2.420  N/A
ASP 118.A N    ASP 122.A O    no hydrogen  2.813  N/A
HIS 120.A N    ASP 118.A OD1  no hydrogen  2.897  N/A
HIS 120.A NE2  LEU 86.A O     no hydrogen  2.745  N/A
GLY 121.A N    ASP 118.A O    no hydrogen  2.864  N/A
ASP 122.A N    ASP 118.A OD1  no hydrogen  3.267  N/A
ILE 124.A N    THR 116.A O    no hydrogen  2.801  N/A
THR 126.A N    GLU 130.A O    no hydrogen  2.931  N/A
THR 126.A OG1  GLU 130.A O    no hydrogen  3.479  N/A
GLU 128.A N    THR 126.A OG1  no hydrogen  3.391  N/A
GLY 129.A N    THR 126.A O    no hydrogen  3.120  N/A
GLU 130.A N    THR 126.A OG1  no hydrogen  3.160  N/A
ARG 134.A NH1  HIS 120.A O    no hydrogen  3.215  N/A