Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt1_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 135.A OE1  no hydrogen  3.470  N/A
TYR 3.A OH     GLN 50.A OE1   no hydrogen  3.191  N/A
LEU 5.A N      LEU 59.A O     no hydrogen  3.333  N/A
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  2.887  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.016  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.792  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  3.039  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.412  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.136  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  3.345  N/A
ARG 19.A NH2   PRO 15.A O     no hydrogen  3.070  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.935  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.973  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.038  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.998  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.230  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.650  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.953  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.606  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.939  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.344  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.341  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.926  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.200  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.203  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.701  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.955  N/A
ASP 45.A N     VAL 42.A O     no hydrogen  3.267  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.150  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.755  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.793  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.513  N/A
ALA 51.A N     PHE 48.A O     no hydrogen  3.093  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  2.859  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.416  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.496  N/A
HIS 55.A NE2   GLU 135.A O    no hydrogen  2.606  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.725  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.706  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.051  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.134  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.573  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  2.766  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  3.128  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.053  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.420  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.493  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.474  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.456  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.414  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.027  N/A
SER 92.A OG    ASP 93.A OD2   no hydrogen  3.543  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.414  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.644  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.465  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.329  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.963  N/A
ARG 103.A NH2  GLU 138.A OE2  no hydrogen  2.837  N/A
PHE 104.A N    ILE 137.A O    no hydrogen  3.340  N/A
VAL 116.A N    ALA 113.A O    no hydrogen  3.214  N/A
ASP 123.A N    HIS 121.A ND1  no hydrogen  3.372  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.703  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.634  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.969  N/A
ARG 131.A NH2  ASP 93.A O     no hydrogen  2.943  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  3.167  N/A
SER 149.A OG   GLY 147.A O    no hydrogen  2.997  N/A
LEU 150.A N    THR 170.A OG1  no hydrogen  3.331  N/A
SER 166.A OG   VAL 165.A O    no hydrogen  2.433  N/A
GLU 169.A N    SER 166.A O    no hydrogen  3.213  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  3.418  N/A
THR 170.A OG1  ALA 172.A O    no hydrogen  2.482  N/A