Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p1w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      TYR 40.A OH    no hydrogen  2.699  N/A
THR 6.A N      ASN 92.A O     no hydrogen  3.064  N/A
THR 8.A N      VAL 94.A O     no hydrogen  2.903  N/A
VAL 9.A N      MET 33.A O     no hydrogen  3.160  N/A
VAL 10.A N     ILE 96.A O     no hydrogen  2.962  N/A
ASP 11.A N     GLY 31.A O     no hydrogen  2.953  N/A
ARG 12.A N     ALA 98.A O     no hydrogen  3.455  N/A
ASN 13.A N     ASP 11.A OD1   no hydrogen  2.669  N/A
LYS 15.A N     ASN 13.A O     no hydrogen  2.495  N/A
GLU 19.A N     HIS 16.A O     no hydrogen  3.353  N/A
MET 33.A N     VAL 9.A O      no hydrogen  2.789  N/A
ALA 35.A N     VAL 7.A O      no hydrogen  3.191  N/A
THR 36.A OG1   PHE 34.A O     no hydrogen  3.346  N/A
VAL 60.A N     ILE 77.A O     no hydrogen  2.945  N/A
ILE 62.A N     GLU 75.A O     no hydrogen  2.886  N/A
GLU 64.A N     GLN 73.A O     no hydrogen  2.748  N/A
SER 68.A OG    GLU 67.A OE2   no hydrogen  2.578  N/A
THR 72.A N     GLU 64.A O     no hydrogen  2.750  N/A
THR 72.A OG1   GLU 64.A O     no hydrogen  3.363  N/A
GLN 73.A N     GLU 64.A O     no hydrogen  3.239  N/A
GLN 73.A NE2   VAL 74.A O     no hydrogen  3.439  N/A
GLU 75.A N     ILE 62.A O     no hydrogen  2.878  N/A
ILE 77.A N     VAL 60.A O     no hydrogen  2.685  N/A
SER 78.A OG    ASN 59.A OD1   no hydrogen  2.545  N/A
GLN 80.A N     SER 78.A OG    no hydrogen  2.962  N/A
PHE 81.A N     SER 78.A OG    no hydrogen  3.268  N/A
LYS 82.A N     LEU 99.A O     no hydrogen  3.231  N/A
LYS 82.A NZ    SER 78.A O     no hydrogen  3.347  N/A
GLN 83.A NE2   VAL 74.A O     no hydrogen  3.566  N/A
VAL 84.A N     ASP 97.A O     no hydrogen  2.717  N/A
GLY 85.A N     ASP 97.A O     no hydrogen  3.291  N/A
GLU 87.A N     CYS 95.A O     no hydrogen  2.874  N/A
ARG 89.A N     GLU 93.A O     no hydrogen  2.563  N/A
ASP 90.A N     ASP 90.A OD1   no hydrogen  2.306  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  3.075  N/A
VAL 94.A N     THR 6.A O      no hydrogen  2.869  N/A
CYS 95.A N     GLU 87.A O     no hydrogen  2.844  N/A
CYS 95.A SG    THR 8.A O      no hydrogen  3.508  N/A
CYS 95.A SG    THR 8.A OG1    no hydrogen  3.537  N/A
ILE 96.A N     THR 8.A O      no hydrogen  2.812  N/A
ALA 98.A N     VAL 10.A O     no hydrogen  2.893  N/A
SER 100.A N    ASP 11.A OD1   no hydrogen  3.235  N/A
SER 100.A OG   ASP 11.A OD2   no hydrogen  2.653  N/A
SER 100.A OG   ASN 13.A OD1   no hydrogen  2.891  N/A
ARG 101.A NH2  ASP 79.A O     no hydrogen  3.337  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  2.778  N/A
LYS 115.A NZ   GLN 118.A OE1  no hydrogen  3.333  N/A
LEU 116.A N    PRO 112.A O    no hydrogen  2.904  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.718  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  3.004  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.775  N/A
TYR 120.A N    LEU 116.A O    no hydrogen  3.030  N/A
LYS 121.A N    VAL 117.A O    no hydrogen  3.005  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  3.053  N/A
GLN 123.A N    LEU 119.A O    no hydrogen  2.672  N/A
ASN 124.A N    TYR 120.A O    no hydrogen  2.980  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  3.074  N/A
GLN 126.A N    LEU 122.A O    no hydrogen  2.834  N/A
GLN 126.A NE2  ARG 12.A O     no hydrogen  2.635  N/A
LEU 127.A N    GLN 123.A O    no hydrogen  2.932  N/A
HIS 128.A N    ASN 124.A O    no hydrogen  2.958  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.934  N/A
LEU 130.A N    GLN 126.A O    no hydrogen  3.098  N/A
PHE 131.A N    LEU 127.A O    no hydrogen  2.840  N/A
ASN 132.A N    HIS 128.A O    no hydrogen  3.066  N/A
THR 133.A N    LEU 130.A O    no hydrogen  3.000  N/A
THR 133.A OG1  LEU 130.A O    no hydrogen  2.711  N/A
LEU 134.A N    PHE 131.A O    no hydrogen  3.158  N/A